N-phenyl-N-(phenylsulfonyl)butanamide

Systemtic Name: N-phenyl-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-N-phenyl-butanamide CAS Name: N-(benzenesulfonyl)-N-phenylbutanamide IUPAC Name: N-(benzenesulfonyl)-N-phenylbutanamide Traditional Name: N-besyl-N-phenyl-butyramide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-2-9-16(18)17(14-10-5-3-6-11-14)21(19,20)15-12-7-4-8-13-15/h3-8,10-13H,2,9H2,1H3