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2-[(4-acetamidophenyl)sulfonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(4-acetamidophenyl)sulfonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CCC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C19H23N3O4S2/c1-3-12-4-9-15-16(10-12)27-19(17(15)18(20)24)22-28(25,26)14-7-5-13(6-8-14)21-11(2)23/h5-8,12,22H,3-4,9-10H2,1-2H3,(H2,20,24)(H,21,23)
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
- 6-(2,4-dimethoxyphenyl)-9,9-dimethyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-methyl-8-[methyl-(phenylmethyl)amino]-7-propyl-purine-2,6-dione
- [4-(dimethylamino)-2,6-dimethyl-pyridin-1-ium-1-yl] N,N-dimethylcarbamate
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 11-[2-(3,4-dimethoxyphenyl)ethylamino]-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- 2,2-bis(chloranyl)-N-decyl-ethanamide
- 2-(4-chlorophenyl)-N-(4-ethanoylphenyl)-3-methyl-quinoline-4-carboxamide
- 3-(4-methoxyphenyl)-1-pyrazol-1-yl-propan-1-one
- 1-(3-chlorophenyl)-3-[(4-fluorophenyl)carbonylamino]urea
