4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-N-(m-tolyl)benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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