N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C23H24N2O5S/c1-2-29-19-10-12-21(13-11-19)30-20-8-6-18(7-9-20)25-23(26)16-5-17-3-14-22(15-4-17)31(24,27)28/h3-4,6-15H,2,5,16H2,1H3,(H,25,26)(H2,24,27,28)
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-N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide
- 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- N-[4-(4-ethoxyphenoxy)phenyl]-3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
- 3,6,6-trimethyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide
- N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2H-benzotriazole-5-carboxamide
- 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)hexanamide
- N-[4-(4-ethoxyphenoxy)phenyl]-2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
- N-[4-(4-ethoxyphenoxy)phenyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
- N-[4-(4-ethoxyphenoxy)phenyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
- 2-(2-azanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide
