N-(4-chlorophenyl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(4-chlorophenyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4-chlorophenyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4-chlorophenyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4-chlorophenyl)butanamide Traditional Name: 4-besyl-N-(4-chlorophenyl)butyramide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3S/c17-13-8-10-14(11-9-13)18-16(19)7-4-12-22(20,21)15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12H2,(H,18,19)