4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Formula: C22H31ClN4O3S2 MolecularWeight: 499.08954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4.Cl

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4.Cl

InChI

InChI=1S/C22H30N4O3S2.ClH/c1-3-26-14-13-19-20(15-26)30-22(23-19)24-21(27)16-9-11-18(12-10-16)31(28,29)25(2)17-7-5-4-6-8-17;/h9-12,17H,3-8,13-15H2,1-2H3,(H,23,24,27);1H