2-[(4-cyclohexylphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C19H21NO4S/c21-19(22)17-8-4-5-9-18(17)20-25(23,24)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h4-5,8-14,20H,1-3,6-7H2,(H,21,22)/p-1
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
- (4-chloranyl-7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-(2-chloranyl-5-nitro-phenyl)sulfonyl-azanide
- N-[(10bS)-4-(2-hydroxyethyl)-10b-oxidanyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-4-ium-6-ylidene]-4-propan-2-yl-benzenesulfonamide
- N-[(10bS)-4-(2-hydroxyethyl)-10b-oxidanyl-2,3-dihydrobenzo[h][1,4]benzoxazin-6-ylidene]-4-propan-2-yl-benzenesulfonamide
- (2S)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methylphenoxy)propanamide
- (2S)-2-(2-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide
- 2-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamoyl]benzoate
- (2S)-2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide
- 5-oxidanylidene-5-(3-phenylpropoxy)pentanoate
- 3-phenylpropyl 2-[(2R)-3-oxidanylidene-1-(phenylcarbonylcarbamothioyl)piperazin-2-yl]ethanoate
- 3-phenylpropyl 2-[(2R)-3-oxidanylidene-1-(2-phenylethanoylcarbamothioyl)piperazin-2-yl]ethanoate
