2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(3-pyridyl)benzamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H22ClN3O3S/c1-19-8-14-23(15-9-19)34(32,33)30(18-20-10-12-21(27)13-11-20)25-7-3-2-6-24(25)26(31)29-22-5-4-16-28-17-22/h2-17H,18H2,1H3,(H,29,31)