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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-2-pyridyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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