N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-1-phenyl-methanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)CC3=CC=CC=C3

InChI

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