1-(3-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: 1-(m-tolyl)-N-[2-(4-phenylpiperazino)ethyl]methanesulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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