2,5-dimethyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[1-methyl-3-[4-(m-tolyl)piperazino]propyl]benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NS(=O)(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NS(=O)(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H33N3O2S/c1-18-6-5-7-22(16-18)26-14-12-25(13-15-26)11-10-21(4)24-29(27,28)23-17-19(2)8-9-20(23)3/h5-9,16-17,21,24H,10-15H2,1-4H3