4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(m-tolyl)-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-(m-tolyl)butyramide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-16-3-2-4-18(15-16)23-20(26)9-10-21(27)24-11-13-25(14-12-24)30(28,29)19-7-5-17(22)6-8-19/h2-8,15H,9-14H2,1H3,(H,23,26)