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4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4
InChI
InChI=1S/C22H25N3O3S2/c1-15-8-13-19-20(14-15)29-22(23-19)24-21(26)16-9-11-18(12-10-16)30(27,28)25(2)17-6-4-3-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,23,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
- 1-ethyl-4,6,6-trimethyl-4-oxidanyl-3-phenyl-1,3-diazinan-2-one
- 3-(2-chlorophenyl)-5-methyl-N-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]-1,2-oxazole-4-carboxamide
- 4-(1,3-benzodioxol-5-ylcarbonyl)-7-bromanyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 3-(2-ethoxyphenyl)-1-[(2-ethoxyphenyl)methyl]-1-(furan-2-ylmethyl)thiourea
- ethyl 5-azanyl-1-(2-methylquinolin-4-yl)pyrazole-4-carboxylate
- N-[1-azanyl-2,2-bis(chloranyl)ethyl]-4-methyl-benzamide
- 3-(3-methoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-[[3-(4-nitrophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[2-(2,4-dimethylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4,5-triethoxy-benzamide
