4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(2-phenylphenyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(2-phenylphenyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-(2-phenylphenyl)butyramide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-30(28,29)26(20-12-7-11-19(24)17-20)16-8-15-23(27)25-22-14-6-5-13-21(22)18-9-3-2-4-10-18/h2-7,9-14,17H,8,15-16H2,1H3,(H,25,27)