3-[(4-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-(nosylamino)-N-(1-phenylethyl)propionamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-13(14-5-3-2-4-6-14)19-17(21)11-12-18-26(24,25)16-9-7-15(8-10-16)20(22)23/h2-10,13,18H,11-12H2,1H3,(H,19,21)