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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-3-7-17(19)18(15-12-10-14(2)11-13-15)22(20,21)16-8-5-4-6-9-16/h4-6,8-13H,3,7H2,1-2H3