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

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[(2R)-2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[(2R)-2-(4-methylpiperazino)-2-(p-tolyl)ethyl]benzenesulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C20H27N3O2S/c1-17-8-10-18(11-9-17)20(23-14-12-22(2)13-15-23)16-21-26(24,25)19-6-4-3-5-7-19/h3-11,20-21H,12-16H2,1-2H3/t20-/m0/s1