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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27N3O4S
Molecular Weight 417.522
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-N-(((4S,5R)-4-BENZYL-2-OXOOXAZOLIDIN-5-YL)METHYL)-N-ISOBUTYLBENZENESULFONAMIDE

SMILES

[H][C@]2(CN(CC(C)C)S(=O)(=O)C1=CC=C(N)C=C1)OC(=O)N[C@H]2CC3=CC=CC=C3

InChI

InChIKey=SEKATQYMRVJJEN-VQTJNVASSA-N
InChI=1S/C21H27N3O4S/c1-15(2)13-24(29(26,27)18-10-8-17(22)9-11-18)14-20-19(23-21(25)28-20)12-16-6-4-3-5-7-16/h3-11,15,19-20H,12-14,22H2,1-2H3,(H,23,25)/t19-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-AMINO-N-(((4S,5R)-4-BENZYL-2-OXOOXAZOLIDIN-5-YL)METHYL)-N-ISOBUTYLBENZENESULFONAMIDE
Common Name English
BENZENESULFONAMIDE, 4-AMINO-N-(2-METHYLPROPYL)-N-(((4S,5R)-2-OXO-4-(PHENYLMETHYL)-5-OXAZOLIDINYL)METHYL)-
Common Name English
Code System Code Type Description
PUBCHEM
122206336
Created by admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
PRIMARY
CAS
1418639-27-6
Created by admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
PRIMARY
FDA UNII
S2HLW353CF
Created by admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
PRIMARY