4-[cyclohexyl(methyl)sulfamoyl]-N-naphthalen-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H26N2O3S/c1-26(22-9-3-2-4-10-22)30(28,29)23-15-12-19(13-16-23)24(27)25-21-14-11-18-7-5-6-8-20(18)17-21/h5-8,11-17,22H,2-4,9-10H2,1H3,(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
- methyl 5-azanyl-6-cyano-2-[(2-ethoxyphenyl)methylidene]-7-(2-methoxyphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
- 3-bromanyl-N-[3-cyano-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide
- N-ethyl-N-(phenylmethyl)-4-[(4-propan-2-ylphenyl)iminomethyl]aniline
- 5-[(4-chlorophenyl)methyl]-8-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-dimethyl-purino[8,9-c][1,2,4]triazole-2,4-dione
- 7-(4-chlorophenyl)-5-methyl-N-phenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(6-methyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazolidin-4-one
- (4-tert-butyl-2,6-dimethyl-phenyl)methyl 3-(3-methylphenoxy)propanoate
- N-[4-[2-[[(E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
