2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-benzyl-2-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-benzyl-N-(3-pyridylmethyl)-2-(tosylamino)benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-21-13-15-24(16-14-21)34(32,33)29-26-12-6-5-11-25(26)27(31)30(19-22-8-3-2-4-9-22)20-23-10-7-17-28-18-23/h2-18,29H,19-20H2,1H3