4-propoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)S(=O)(=O)N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC(=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C18H22N2O4S/c1-3-11-24-16-9-7-14(8-10-16)18(21)20-13(2)15-5-4-6-17(12-15)25(19,22)23/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)(H2,19,22,23)/t13-/m1/s1
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-cyclopropyl-4-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-4-ium-1-yl]carbonyl-benzenesulfonamide
- N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]ethanamide
- N-aminocarbonyl-3-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-ium-1-yl]propanamide
- N-aminocarbonyl-3-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]propanamide
- N-aminocarbonyl-3-[[5-(furan-2-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 1-(4-propan-2-ylphenyl)sulfonyl-4-propyl-piperazin-4-ium
- N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methyl-propyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide
- [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 4-(4-propylpiperazin-4-ium-1-yl)sulfonyl-2,1,3-benzoxadiazole
