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N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3
Isomeric SMILES
CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3
InChI
InChI=1S/C20H29N3O3S2/c1-13(2)23(14(3)4)28(25,26)16-10-11-17-18(12-16)27-20(21-17)22-19(24)15-8-6-5-7-9-15/h10-15H,5-9H2,1-4H3,(H,21,22,24)
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
- 3-methyl-1-[4-[(4-methylsulfanylphenyl)methyl]piperazin-4-ium-1-yl]butan-1-one
- N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxy-ethanamide
- 1-[4-[(2-bromophenyl)methyl]piperazin-4-ium-1-yl]-3-methyl-butan-1-one
- 1-[4-[(3-fluorophenyl)methyl]piperazin-4-ium-1-yl]-3-methyl-butan-1-one
- 3-[[4-[(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole
- 1,3-benzodioxol-5-ylmethyl(1H-indol-3-ylmethyl)azanium
- 4-(5-methylfuran-2-yl)-6-methylidene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide
- 2-methyl-5-methylsulfanyl-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- 2-methyl-N-[4-[2-[(2-methylquinolin-7-yl)carbonylamino]-1,3-thiazol-4-yl]phenyl]quinoline-7-carboxamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide
