3-methyl-N-(4-methylphenyl)-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-keto-2-(4-phenylpiperazino)ethoxy]-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-20-8-10-22(11-9-20)27-34(31,32)24-12-13-25(21(2)18-24)33-19-26(30)29-16-14-28(15-17-29)23-6-4-3-5-7-23/h3-13,18,27H,14-17,19H2,1-2H3