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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H28ClN3O5S/c1-34-24-12-11-23(18-25(24)35-2)36(32,33)30(21-8-4-3-5-9-21)19-26(31)29-15-13-28(14-16-29)22-10-6-7-20(27)17-22/h3-12,17-18H,13-16,19H2,1-2H3