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

Systemtic Name: N-(2-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-33-24-14-8-6-12-22(24)27-16-18-28(19-17-27)26(30)20-29(23-13-7-9-15-25(23)34-2)35(31,32)21-10-4-3-5-11-21/h3-15H,16-20H2,1-2H3