3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19N3O4S/c1-11-3-8-16(18-10-11)19-17(21)12-4-7-14(24-2)15(9-12)25(22,23)20-13-5-6-13/h3-4,7-10,13,20H,5-6H2,1-2H3,(H,18,19,21)