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

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(4-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=NC=C4

Isomeric SMILES

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

InChI

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