3,4-dimethyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-[4-(m-tolyl)piperazino]propyl]benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-18-6-4-7-21(16-18)25-14-12-24(13-15-25)11-5-10-23-28(26,27)22-9-8-19(2)20(3)17-22/h4,6-9,16-17,23H,5,10-15H2,1-3H3