3-(3,4-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC
InChI
InChI=1S/C19H24N2O5S/c1-25-17-9-5-15(13-18(17)26-2)6-10-19(22)21-12-11-14-3-7-16(8-4-14)27(20,23)24/h3-5,7-9,13H,6,10-12H2,1-2H3,(H,21,22)(H2,20,23,24)
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
- N-[2-(4-chlorophenyl)ethyl]-2-methyl-quinoline-4-carboxamide
- 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide
- 3-nitro-4-(3-phenoxyphenoxy)benzamide
- ethyl 4-[(2,5-dimethylphenyl)amino]-5-methyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
- 1-(4-fluorophenyl)-4-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
- 6-chloranyl-4-[[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]methyl]-7-methyl-chromen-2-one
- 6-chloranyl-4-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-7-methyl-chromen-2-one
- 2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide
- N-(2-chlorophenyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- N-(2-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
