4-ethyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC
InChI
InChI=1S/C24H26N2O4S/c1-4-18-11-13-19(14-12-18)24(27)25-22-17-21(15-16-23(22)30-3)31(28,29)26(5-2)20-9-7-6-8-10-20/h6-17H,4-5H2,1-3H3,(H,25,27)
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-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-methyl-cyclopropane-1-carboxamide
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide
- (E)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-bromophenyl)prop-2-enamide
- N-[1-(4-chlorophenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
- (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(3-fluorophenyl)prop-2-enamide
- (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(3-methoxyphenyl)prop-2-enamide
- N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2,4-dimethyl-benzamide
- N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-fluorophenyl)ethanamide
- N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide
- N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-(trifluoromethyloxy)benzamide
