1-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-1-(p-tolyl)methanesulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2S/c1-18-7-9-19(10-8-18)17-26(24,25)21-11-12-22-13-15-23(16-14-22)20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3