(2R)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(brosylamino)propionamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O4S/c1-11(21-26(24,25)16-9-3-13(18)4-10-16)17(23)20-15-7-5-14(6-8-15)19-12(2)22/h3-11,21H,1-2H3,(H,19,22)(H,20,23)/t11-/m1/s1