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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(3-pyridylmethyl)benzamide Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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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)NCC4=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)NCC4=CN=CC=C4

InChI

InChI=1S/C27H24ClN3O3S/c1-20-8-14-24(15-9-20)35(33,34)31(19-21-10-12-23(28)13-11-21)26-7-3-2-6-25(26)27(32)30-18-22-5-4-16-29-17-22/h2-17H,18-19H2,1H3,(H,30,32)