3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(2-pyridyl)benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

InChI

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