4-[(3,4-dimethylphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC)C

InChI

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