N,3-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CC1=C(SC=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C15H18N2O3S2/c1-10-8-9-21-14(10)15(18)17(3)11(2)12-4-6-13(7-5-12)22(16,19)20/h4-9,11H,1-3H3,(H2,16,19,20)
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
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone
- 4-iodanyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
- (E)-3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one
- 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one
- cyclohexyl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
- cyclohexyl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone
- 3-bromanyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
- 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone
- 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-butan-1-one
- 3-iodanyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
