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

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

Click to see the large picture

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=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

InChI

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