4-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-21-6-5-9-24(18-21)28-14-16-29(17-15-28)26(31)20-30(19-22-7-3-2-4-8-22)34(32,33)25-12-10-23(27)11-13-25/h2-13,18H,14-17,19-20H2,1H3