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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

InChI

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