2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-phenyl-butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-phenyl-butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-phenyl-butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-phenylbutanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-phenylbutanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-phenyl-butyramide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-3-16(17(21)19-14-9-5-4-6-10-14)20(24(2,22)23)15-11-7-8-13(18)12-15/h4-12,16H,3H2,1-2H3,(H,19,21)