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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-(4-methylbenzyl)benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-18-8-10-19(11-9-18)16-24(28(26,27)20-6-4-3-5-7-20)17-21(25)23-14-12-22(2)13-15-23/h3-11H,12-17H2,1-2H3