3-[(4-chlorophenyl)sulfonylamino]-N-phenyl-butanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-phenyl-butanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-phenyl-butanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-phenylbutanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-phenylbutanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-phenyl-butyramide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-12(11-16(20)18-14-5-3-2-4-6-14)19-23(21,22)15-9-7-13(17)8-10-15/h2-10,12,19H,11H2,1H3,(H,18,20)