N-cyclohexyl-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3S/c1-22(18-11-5-3-6-12-18)21(24)17-10-9-15-20(16-17)27(25,26)23(2)19-13-7-4-8-14-19/h4,7-10,13-16,18H,3,5-6,11-12H2,1-2H3
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
- (E)-N-cyclohexyl-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
- N-[4-(cyclopropylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- N-[3-[(5-piperidin-1-ylisoquinolin-8-yl)carbamoyl]phenyl]oxolane-2-carboxamide
- N-ethyl-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(phenylmethyl)benzamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperazin-1-yl]ethanone
- 3-[(4-bromophenyl)sulfamoyl]-N-cyclohexyl-N-methyl-benzamide
- [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(3,4-diethoxyphenyl)methanone
- N-[3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-carbamoyl]phenyl]oxolane-2-carboxamide
- 4-(4-chloranyl-2-nitro-phenoxy)-N-cyclohexyl-N-methyl-benzamide
- 3-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonyl-4-chloranyl-N,N-dimethyl-benzenesulfonamide
