Acetamide, N,N?-[iminobis[sulfonyl(5,6-dihydro-6-methyl-8,8-dioxido-4H-thieno[2,3-b]thiopyran-2,4-diyl)]]bis-, [2(4R*,6R*),4?,6?]-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H25N3O10S6
Molecular Weight	659.817
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Acetamide, N,N?-[iminobis[sulfonyl(5,6-dihydro-6-methyl-8,8-dioxido-4H-thieno[2,3-b]thiopyran-2,4-diyl)]]bis-, [2(4R*,6R*),4?,6?]-

Structure Search

SMILES

C[C@H]1C[C@H](NC(C)=O)C2=C(SC(=C2)S(=O)(=O)NS(=O)(=O)C3=CC4=C(S3)S(=O)(=O)[C@@H](C)C[C@@H]4NC(C)=O)S1(=O)=O

InChI

InChIKey=NWANXMNSPQDRNR-NXPNQGMMSA-N

InChI=1S/C20H25N3O10S6/c1-9-5-15(21-11(3)24)13-7-17(34-19(13)36(9,26)27)38(30,31)23-39(32,33)18-8-14-16(22-12(4)25)6-10(2)37(28,29)20(14)35-18/h7-10,15-16,23H,5-6H2,1-4H3,(H,21,24)(H,22,25)/t9-,10-,15-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H25N3O10S6
Molecular Weight	659.817
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:23:12 GMT 2025` Edited by `admin` on `Wed Apr 02 19:23:12 GMT 2025`
Record UNII	B2EJ5W99G9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Acetamide, N,N?-[iminobis[sulfonyl(5,6-dihydro-6-methyl-8,8-dioxido-4H-thieno[2,3-b]thiopyran-2,4-diyl)]]bis-, [2(4R*,6R*),4?,6?]-

Preferred Name

English

Code System Code Type Description

FDA UNII

B2EJ5W99G9

Created by admin on Wed Apr 02 19:23:12 GMT 2025 , Edited by admin on Wed Apr 02 19:23:12 GMT 2025

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CAS

199734-69-5

Created by admin on Wed Apr 02 19:23:12 GMT 2025 , Edited by admin on Wed Apr 02 19:23:12 GMT 2025

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