4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-pyridin-3-ylbenzamide Traditional Name: N-(3-pyridyl)-4-[(4-tosylpiperazino)methyl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-19-4-10-23(11-5-19)32(30,31)28-15-13-27(14-16-28)18-20-6-8-21(9-7-20)24(29)26-22-3-2-12-25-17-22/h2-12,17H,13-16,18H2,1H3,(H,26,29)