4-[cyclopropyl(methyl)sulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H18N4O3S2/c1-23(15-6-7-15)28(25,26)16-8-4-13(5-9-16)18(24)22-19-21-17(12-27-19)14-3-2-10-20-11-14/h2-5,8-12,15H,6-7H2,1H3,(H,21,22,24)