N-(3-methylphenyl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(3-methylphenyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(m-tolyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(3-methylphenyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(3-methylphenyl)butanamide Traditional Name: 4-besyl-N-(m-tolyl)butyramide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-14-7-5-8-15(13-14)18-17(19)11-6-12-22(20,21)16-9-3-2-4-10-16/h2-5,7-10,13H,6,11-12H2,1H3,(H,18,19)