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

Systemtic Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4-methyl-2-pyridyl)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O4S/c1-20-15-16-28-26(17-20)29-27(31)22-11-8-12-23(18-22)35(32,33)30(19-21-9-4-3-5-10-21)24-13-6-7-14-25(24)34-2/h3-18H,19H2,1-2H3,(H,28,29,31)