4-(2-methoxyethylsulfamoyl)-N-(2-propoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC
InChI
InChI=1S/C19H24N2O5S/c1-3-13-26-18-7-5-4-6-17(18)21-19(22)15-8-10-16(11-9-15)27(23,24)20-12-14-25-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
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-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]azanium
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide
- 6-(2-fluorophenyl)-3-methyl-N-(2-propoxyphenyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- (4S)-4-methyl-5-[2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide
- (2R)-2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-phenyl-propanamide
- (6S)-N-(3-chlorophenyl)-4-methyl-6-(1-methylpyrazol-4-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
- 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide
- (6S)-6-(3-chlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
- (6S)-N-(3-chlorophenyl)-6-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide
