N-[2-(cyclopentylsulfamoyl)ethyl]-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCC2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCC2)OC
InChI
InChI=1S/C16H24N2O5S/c1-22-13-7-8-14(15(11-13)23-2)16(19)17-9-10-24(20,21)18-12-5-3-4-6-12/h7-8,11-12,18H,3-6,9-10H2,1-2H3,(H,17,19)
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-[2-[di(propan-2-yl)sulfamoyl]ethyl]-3,4-dimethoxy-benzamide
- [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylate
- 2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide
- N-[2-(dibutylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide
- N-[2-(cyclohexylsulfamoyl)ethyl]-2,4-dimethoxy-benzamide
- N-[2-[bis(2-methylpropyl)sulfamoyl]ethyl]-3,4-dimethoxy-benzamide
- tert-butyl (3S)-3-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- N-[2-[bis(2-methoxyethyl)sulfamoyl]ethyl]-3,4-dimethoxy-benzamide
- [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylate
- N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxy-benzamide
