3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(3-pyridyl)benzamide CAS Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(3-pyridyl)benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

InChI

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