4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O4S/c1-15-8-13-20(22-14-15)23-21(25)16-9-11-17(12-10-16)29(26,27)24(2)18-6-4-5-7-19(18)28-3/h4-14H,1-3H3,(H,22,23,25)