4-(cyclopropylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-11-3-2-4-15(17-11)18-16(20)12-5-9-14(10-6-12)23(21,22)19-13-7-8-13/h2-6,9-10,13,19H,7-8H2,1H3,(H,17,18,20)