N-(2-methoxyphenyl)-4-[[phenylsulfonyl(pyridin-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[phenylsulfonyl(pyridin-2-yl)amino]methyl]benzamide Openeye Name: 4-[[benzenesulfonyl(2-pyridyl)amino]methyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[benzenesulfonyl(2-pyridinyl)amino]methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[benzenesulfonyl(pyridin-2-yl)amino]methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[besyl(2-pyridyl)amino]methyl]-N-(2-methoxyphenyl)benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-33-24-12-6-5-11-23(24)28-26(30)21-16-14-20(15-17-21)19-29(25-13-7-8-18-27-25)34(31,32)22-9-3-2-4-10-22/h2-18H,19H2,1H3,(H,28,30)