3,4-dimethoxy-N-(4-methylphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-3,4-dimethoxy-N-(p-tolyl)benzenesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H31N3O5S/c1-21-9-11-23(12-10-21)30(36(32,33)24-13-14-25(34-2)26(19-24)35-3)20-27(31)29-17-15-28(16-18-29)22-7-5-4-6-8-22/h4-14,19H,15-18,20H2,1-3H3