4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-methoxy-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=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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