N-cycloheptyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3
Isomeric SMILES
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3
InChI
InChI=1S/C23H30N2O4S/c1-18(19-9-5-4-6-10-19)25-30(27,28)22-15-13-21(14-16-22)29-17-23(26)24-20-11-7-2-3-8-12-20/h4-6,9-10,13-16,18,20,25H,2-3,7-8,11-12,17H2,1H3,(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
- ethyl 2-[4-(butan-2-ylsulfamoyl)phenoxy]ethanoate
- [2-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methanol
- N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
- N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)methanesulfonamide
- 2-azanyl-4-(3-chloranyl-4-prop-2-enoxy-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 1,3-dimethyl-6-[2-(methylamino)-5-nitro-phenyl]pyrrolo[3,4-d]pyrimidine-2,4-dione
- ethyl 4-(5-methylfuran-2-yl)-2-[2-(2-methylpiperidin-1-yl)ethanoylamino]thiophene-3-carboxylate
- 2-azanyl-4-[4-[(2-chlorophenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile
- 4-(2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)ethanamide
