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4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C18H23N3O3S2/c1-13-12-25-18(19-13)20-17(22)14-8-10-16(11-9-14)26(23,24)21(2)15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,19,20,22)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-cyclopentyl-4-[(pyridin-4-ylcarbonylamino)sulfamoyl]benzamide
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- 3-[(4-tert-butylphenyl)methyl]-5-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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