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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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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)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-13(14-5-3-2-4-6-14)20-17(21)11-12-19-24(22,23)16-9-7-15(18)8-10-16/h2-10,13,19H,11-12H2,1H3,(H,20,21)