3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC
InChI
InChI=1S/C19H24N2O3S/c1-4-15-10-12-17(13-11-15)20-19(22)16-8-7-9-18(14-16)25(23,24)21(5-2)6-3/h7-14H,4-6H2,1-3H3,(H,20,22)
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
- N-cyclooctyl-4-(diethylsulfamoyl)benzamide
- 4-(azepan-1-ylsulfonyl)-N-cyclooctyl-benzamide
- N-cyclooctyl-4-methyl-3-piperidin-1-ylsulfonyl-benzamide
- N-cyclooctyl-2-methyl-5-morpholin-4-ylsulfonyl-benzamide
- 2-(4-bromophenyl)-N-cyclooctyl-ethanamide
- 4-[2,5-dimethyl-3-[2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanoyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- (E)-N-cyclooctyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
- N-(4-ethylphenyl)-3-morpholin-4-ylsulfonyl-benzamide
- 4-chloranyl-3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide
- 3-[bis(fluoranyl)methoxy]-N-(4-ethylphenyl)benzamide
