N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-2,5-dimethoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C27H30ClN3O5S MolecularWeight: 544.0622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H30ClN3O5S/c1-35-24-11-12-25(36-2)26(18-24)37(33,34)31(19-21-7-4-3-5-8-21)20-27(32)30-15-13-29(14-16-30)23-10-6-9-22(28)17-23/h3-12,17-18H,13-16,19-20H2,1-2H3