N-[1-(3-chlorophenyl)propyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(3-chlorophenyl)propyl]-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[1-(3-chlorophenyl)propyl]-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(3-chlorophenyl)propyl]-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-[1-(3-chlorophenyl)propyl]-4-keto-butyramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O4S/c1-2-21(18-7-6-8-19(24)17-18)25-22(28)11-12-23(29)26-13-15-27(16-14-26)32(30,31)20-9-4-3-5-10-20/h3-10,17,21H,2,11-16H2,1H3,(H,25,28)