(2R)-N-(4-acetamidophenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(benzenesulfonamido)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(benzenesulfonamido)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(benzenesulfonamido)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(benzenesulfonamido)propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-12(20-25(23,24)16-6-4-3-5-7-16)17(22)19-15-10-8-14(9-11-15)18-13(2)21/h3-12,20H,1-2H3,(H,18,21)(H,19,22)/t12-/m1/s1