2-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC)S(=O)(=O)N3CCCC3
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC)S(=O)(=O)N3CCCC3
InChI
InChI=1S/C21H26N2O5S/c1-3-27-18-10-6-5-9-17(18)21(24)22-16-11-12-19(28-4-2)20(15-16)29(25,26)23-13-7-8-14-23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,22,24)
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
- 1-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea
- N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide
- N-[(1S)-1-(2-fluorophenyl)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide
- N-[3-[[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1S)-1-(2-fluorophenyl)ethyl]-4-oxidanylidene-butanamide
- N-(2-methoxyphenyl)-4-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide
- N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]quinoline-2-carbohydrazide
- 3-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
- 3-[2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-methyl-N-phenyl-benzamide
