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N-[2-(4-methoxyphenyl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
N-[2-(4-methoxyphenyl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3
InChI
InChI=1S/C25H26N2O4S/c1-3-18-27(22-9-5-4-6-10-22)32(29,30)24-11-7-8-21(19-24)25(28)26-17-16-20-12-14-23(31-2)15-13-20/h3-15,19H,1,16-18H2,2H3,(H,26,28)
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
- methyl 1-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperidine-4-carboxylate
- 4-fluoranyl-3-morpholin-4-ylsulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
- N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-ethoxypyridine-3-carboxylate
- 2-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 2-[[4-(2-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,5-dimethoxyphenyl)benzamide
- 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide
