3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 3-methyl-N-[6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[6-[4-(4-methylbenzyl)piperazino]-3-pyridyl]benzenesulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H28N4O2S/c1-19-6-8-21(9-7-19)18-27-12-14-28(15-13-27)24-11-10-22(17-25-24)26-31(29,30)23-5-3-4-20(2)16-23/h3-11,16-17,26H,12-15,18H2,1-2H3