N-cyclopentyl-2-[4-(phenylsulfamoyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
InChI
InChI=1S/C19H22N2O4S/c22-19(20-15-6-4-5-7-15)14-25-17-10-12-18(13-11-17)26(23,24)21-16-8-2-1-3-9-16/h1-3,8-13,15,21H,4-7,14H2,(H,20,22)
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-[ethyl-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-4-ylmethyl)ethanamide
- [4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate
- [4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenyl] 2-(4-methoxyphenoxy)ethanoate
- (5E)-5-[(2-methoxyphenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one
- N-(2,3-dimethylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide
- N-(2-cyanophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- ethyl (4S,5R)-4-[5-bromanyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate
- 2-chloranyl-N-[3-[(2-methylphenyl)carbamoyl]phenyl]benzamide
- (5Z)-5-[[3,5-bis(chloranyl)-4-methoxy-phenyl]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N2-(2,3-dimethylphenyl)-N3-(2-methoxy-5-methyl-phenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
