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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N2O3S
Molecular Weight 412.545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[(2-Phenylethenyl)sulfonyl]-4-(3-phenylpropyl)-1-piperidinecarboxamide

SMILES

O=C(NS(=O)(=O)C=CC1=CC=CC=C1)N2CCC(CCCC3=CC=CC=C3)CC2

InChI

InChIKey=RVDSGCWRJLORQO-KNTRCKAVSA-N
InChI=1S/C23H28N2O3S/c26-23(24-29(27,28)19-16-21-10-5-2-6-11-21)25-17-14-22(15-18-25)13-7-12-20-8-3-1-4-9-20/h1-6,8-11,16,19,22H,7,12-15,17-18H2,(H,24,26)/b19-16+

HIDE SMILES / InChI

Molecular Formula C23H28N2O3S
Molecular Weight 412.545
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:32:59 GMT 2023
Edited
by admin
on Fri Dec 15 15:32:59 GMT 2023
Record UNII
26NMM7U2BH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[(2-Phenylethenyl)sulfonyl]-4-(3-phenylpropyl)-1-piperidinecarboxamide
Systematic Name English
1-Piperidinecarboxamide, N-[(2-phenylethenyl)sulfonyl]-4-(3-phenylpropyl)-
Systematic Name English
N-(4-[3-Phenylpropyl]piperidinocarbonyl)-2-phenylethenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
54287481
Created by admin on Fri Dec 15 15:32:59 GMT 2023 , Edited by admin on Fri Dec 15 15:32:59 GMT 2023
PRIMARY
CAS
56753-55-0
Created by admin on Fri Dec 15 15:32:59 GMT 2023 , Edited by admin on Fri Dec 15 15:32:59 GMT 2023
PRIMARY
FDA UNII
26NMM7U2BH
Created by admin on Fri Dec 15 15:32:59 GMT 2023 , Edited by admin on Fri Dec 15 15:32:59 GMT 2023
PRIMARY