3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-thiazolin-2-yl)benzamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C17H23N3O3S2/c1-20(14-7-3-2-4-8-14)25(22,23)15-9-5-6-13(12-15)16(21)19-17-18-10-11-24-17/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,18,19,21)