(3-Ethyl-N-{2-[4-(4-{2-[(3-ethyl-4-methyl-2-oxo-2,5-Dihydro-1H-pyrrole-1-carbonyl)amino]ethyl}benzenesulfonyl)phenyl]ethyl}-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H38N4O6S
Molecular Weight	606.732
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (3-Ethyl-N-{2-[4-(4-{2-[(3-ethyl-4-methyl-2-oxo-2,5-Dihydro-1H-pyrrole-1-carbonyl)amino]ethyl}benzenesulfonyl)phenyl]ethyl}-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide)

Structure Search

SMILES

CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(CCNC(=O)N4CC(C)=C(CC)C4=O)C=C3)C1=O

InChI

InChIKey=CWDNRCXWWNTUPO-UHFFFAOYSA-N

InChI=1S/C32H38N4O6S/c1-5-27-21(3)19-35(29(27)37)31(39)33-17-15-23-7-11-25(12-8-23)43(41,42)26-13-9-24(10-14-26)16-18-34-32(40)36-20-22(4)28(6-2)30(36)38/h7-14H,5-6,15-20H2,1-4H3,(H,33,39)(H,34,40)

HIDE SMILES / InChI

Molecular Formula	C32H38N4O6S
Molecular Weight	606.732
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:29:02 GMT 2023` Edited by `admin` on `Sat Dec 16 19:29:02 GMT 2023`
Record UNII	R8GR4R7FCZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(3-Ethyl-N-{2-[4-(4-{2-[(3-ethyl-4-methyl-2-oxo-2,5-Dihydro-1H-pyrrole-1-carbonyl)amino]ethyl}benzenesulfonyl)phenyl]ethyl}-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide)

Systematic Name

English

Code System Code Type Description

PUBCHEM

166177294

Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023

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FDA UNII

R8GR4R7FCZ

Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023

PRIMARY

CAS

2414262-89-6

Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023

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