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

Systemtic Name: 4-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-methyl-N-[6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-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=C(C=C4)C

Isomeric SMILES

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

InChI

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