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3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide
3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-16-12-13-21(28-3)20(14-16)23-22(25)17-8-7-11-19(15-17)29(26,27)24(2)18-9-5-4-6-10-18/h7-8,11-15,18H,4-6,9-10H2,1-3H3,(H,23,25)
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(ethylcarbamoyl)-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
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- 4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
- [2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (3aR)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate
