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

Systemtic Name: 3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: 3-methyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-benzyl-4-[2-keto-2-(4-methylpiperazino)ethoxy]-3-methyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H27N3O4S/c1-17-14-19(29(26,27)22-15-18-6-4-3-5-7-18)8-9-20(17)28-16-21(25)24-12-10-23(2)11-13-24/h3-9,14,22H,10-13,15-16H2,1-2H3