3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(2-methoxyphenyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-28-21-9-5-4-8-20(21)23-22(25)15-12-18-10-13-19(14-11-18)29(26,27)24-16-6-2-3-7-17-24/h4-5,8-11,13-14H,2-3,6-7,12,15-17H2,1H3,(H,23,25)
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-methyl-5-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3,4-oxadiazole
- N-(furan-2-ylmethyl)-1-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-pyrazole-4-sulfonamide
- 2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide
- 2-(2,5-dimethylfuran-3-yl)-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3,4-oxadiazole
- 4-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide
- N-tert-butyl-2-[methyl-[2-[[4-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]amino]ethanamide
- 2-[[4-(acetamidomethyl)phenyl]sulfonylamino]-N-(furan-2-ylmethyl)benzamide
- N-(2-bromophenyl)-2-[[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-ethanoylphenyl)sulfamoyl]benzamide
- 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-thiophen-2-yl-phthalazin-1-one
