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

Systemtic Name: 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]-N-(3-pyridyl)benzamide CAS Name: 3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-pyridin-3-ylbenzamide Traditional Name: N-(3-pyridyl)-3-[(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=CC(=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

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

InChI

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