N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCCC3
InChI
InChI=1S/C21H26N2O4S/c1-27-20-13-6-5-12-19(20)23-28(25,26)18-11-7-10-17(14-18)21(24)22-15-16-8-3-2-4-9-16/h5-7,10-14,16,23H,2-4,8-9,15H2,1H3,(H,22,24)
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
- 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide
- [1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-indazole-3-carboxamide
- methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxidanylidene-butanoate
- 2-[2,6-bis(chloranyl)phenoxy]-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide
- N-(3-bromophenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
- 4-methylsulfanyl-3-nitro-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
- N-[4-[[2-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]amino]phenyl]-2-methyl-propanamide
- 2-(1H-indol-3-yl)-N-(3-phenylsulfanylpropyl)ethanamide
