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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H31N3O3S/c1-22-8-12-24(13-9-22)20-30(34(32,33)26-14-10-23(2)11-15-26)21-27(31)29-18-16-28(17-19-29)25-6-4-3-5-7-25/h3-15H,16-21H2,1-2H3