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

Systemtic Name: N-(3-methylphenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]-N-(m-tolyl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: 4-[2-keto-2-(4-methylpiperazino)ethoxy]-N-(m-tolyl)benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-16-4-3-5-17(14-16)21-28(25,26)19-8-6-18(7-9-19)27-15-20(24)23-12-10-22(2)11-13-23/h3-9,14,21H,10-13,15H2,1-2H3