(2R)-2-azanyl-N-[3-[(2,3-dimethylphenyl)sulfamoyl]phenyl]-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[3-[(2,3-dimethylphenyl)sulfamoyl]phenyl]-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[3-[(2,3-dimethylphenyl)sulfamoyl]phenyl]-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-N-[3-[(2,3-dimethylphenyl)sulfamoyl]phenyl]-3-mercaptopropanamide IUPAC Name: (2R)-2-amino-N-[3-[(2,3-dimethylphenyl)sulfamoyl]phenyl]-3-sulfanylpropanamide Traditional Name: (2R)-2-amino-N-[3-[(2,3-dimethylphenyl)sulfamoyl]phenyl]-3-mercapto-propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CS)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H](CS)N)C

InChI

InChI=1S/C17H21N3O3S2/c1-11-5-3-8-16(12(11)2)20-25(22,23)14-7-4-6-13(9-14)19-17(21)15(18)10-24/h3-9,15,20,24H,10,18H2,1-2H3,(H,19,21)/t15-/m0/s1