4-methyl-N-[(4-methylphenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-18-4-8-20(9-5-18)16-25(17-22(26)24-14-12-23(3)13-15-24)29(27,28)21-10-6-19(2)7-11-21/h4-11H,12-17H2,1-3H3