2-methyl-N-[(1-phenylcyclohexyl)methyl]-5-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CCCCC2)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3S/c1-16-10-11-18(27(22,25)26)14-19(16)20(24)23-15-21(12-6-3-7-13-21)17-8-4-2-5-9-17/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,23,24)(H2,22,25,26)
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-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide
- methyl 2-[4-[(1-phenylcyclohexyl)methylcarbamoyl]piperidin-1-yl]sulfonylbenzoate
- 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]butanamide
- 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide
- N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide
- N-methyl-N-[(3-nitrophenyl)methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-methyl-pentanamide
- N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(3-nitrophenyl)methyl]propanamide
- 6-(2,5-dimethylfuran-3-yl)-N,3-dimethyl-N-[(3-nitrophenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-N-[(3-nitrophenyl)methyl]benzamide
