N-(4-methoxyphenyl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(4-methoxyphenyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4-methoxyphenyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4-methoxyphenyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4-methoxyphenyl)butanamide Traditional Name: 4-besyl-N-(4-methoxyphenyl)butyramide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO4S/c1-22-15-11-9-14(10-12-15)18-17(19)8-5-13-23(20,21)16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,18,19)