3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-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)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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