N-cycloheptyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCC2)OC
InChI
InChI=1S/C18H28N2O5S/c1-24-16-10-9-15(13-17(16)25-2)26(22,23)19-12-11-18(21)20-14-7-5-3-4-6-8-14/h9-10,13-14,19H,3-8,11-12H2,1-2H3,(H,20,21)
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-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3-nitro-benzamide
- N-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide
- 4-ethoxy-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-ethoxy-3-nitro-benzamide
- [4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone
- 4-ethoxy-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzamide
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-ethoxy-3-nitro-benzamide
- N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-ethoxy-3-nitro-benzamide
- N-(2-bromanyl-4-methyl-phenyl)-1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-piperidine-4-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
