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

Systemtic Name: 1-(2-methylphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]methanesulfonamide Traditional Name: 1-(o-tolyl)-N-[3-(4-phenylpiperazino)propyl]methanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2S/c1-19-8-5-6-9-20(19)18-27(25,26)22-12-7-13-23-14-16-24(17-15-23)21-10-3-2-4-11-21/h2-6,8-11,22H,7,12-18H2,1H3