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

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

Systemtic Name:N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
Openeye Name:N-(4-cyclopropylthiazol-2-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide
CAS Name:N-(4-cyclopropyl-2-thiazolyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
IUPAC Name:N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
Traditional Name:N-(4-cyclopropylthiazol-2-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide
Formula: C17H21N3O3S2
MolecularWeight: 379.49694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3CC3


Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3CC3


InChI

InChI=1S/C17H21N3O3S2/c1-11(2)20(3)25(22,23)14-6-4-5-13(9-14)16(21)19-17-18-15(10-24-17)12-7-8-12/h4-6,9-12H,7-8H2,1-3H3,(H,18,19,21)


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