N-(4-hexoxyphenyl)-3-(phenylsulfonylamino)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)NS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H26N2O4S2/c1-2-3-4-8-16-29-19-13-11-18(12-14-19)24-23(26)22-21(15-17-30-22)25-31(27,28)20-9-6-5-7-10-20/h5-7,9-15,17,25H,2-4,8,16H2,1H3,(H,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-(diphenylmethyl)-4-(diphenylmethylidene)piperidine-1-carboxamide
- 2-[[4-(cycloheptylamino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1,3,5-triazin-2-yl]amino]thiophene-3-carboxamide
- 4-[[2-(cyclohexylmethyl)-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]propanoyl]amino]butanoic acid
- 2-pyridin-2-yl-N-[[4-(4,7,10,17-tetrazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-ylmethyl)phenyl]methyl]ethanamine
- [(3S,7S,10R,13S)-10,13-dimethyl-7-oxidanyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] decanoate
- N-[4-[[3,4,5-tris(chloranyl)phenyl]carbamothioylamino]phenyl]-1,2,3-thiadiazole-4-carboxamide
- 1-[2,4-bis(fluoranyl)phenyl]-3-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]urea
- 8-chloranyl-3-ethyl-8-propan-2-yloxy-10-(trifluoromethyl)-4-[2,2,2-tris(fluoranyl)ethyl]-3,7-dihydro-2H-pyrido[2,3-h][1,4]benzoxazine
- 6-methyl-3-methylsulfanyl-N,N-di(propan-2-yl)-1-[2,4,6-tris(chloranyl)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine
- 8-[(2-chlorophenyl)carbonylamino]-1-(4-fluorophenyl)benzo[g]indazole-3-carboxamide
