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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H27N3O4S
Molecular Weight 405.511
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-293

SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)N[C@H](CC)C2=CC=C(OC)N=C2

InChI

InChIKey=BFQMQSIBOHOPCY-QGZVFWFLSA-N
InChI=1S/C20H27N3O4S/c1-4-6-13-28(25,26)23-18-10-8-7-9-16(18)20(24)22-17(5-2)15-11-12-19(27-3)21-14-15/h7-12,14,17,23H,4-6,13H2,1-3H3,(H,22,24)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H27N3O4S
Molecular Weight 405.511
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:17:50 GMT 2023
Edited
by admin
on Sat Dec 16 14:17:50 GMT 2023
Record UNII
VGZ6BSQ5DR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-293
Code English
BENZAMIDE, 2-((BUTYLSULFONYL)AMINO)-N-((1R)-1-(6-METHOXY-3-PYRIDINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
CAS
941580-39-8
Created by admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
NO STRUCTURE GIVEN
FDA UNII
VGZ6BSQ5DR
Created by admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
PRIMARY
CAS
767334-89-4
Created by admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
PRIMARY
PUBCHEM
9844211
Created by admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY