3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(2-propoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C24H32N2O4S/c1-2-19-30-23-10-6-5-9-22(23)25-24(27)16-13-20-11-14-21(15-12-20)31(28,29)26-17-7-3-4-8-18-26/h5-6,9-12,14-15H,2-4,7-8,13,16-19H2,1H3,(H,25,27)
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
- 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-propoxyphenyl)propanamide
- 4-oxidanylidene-N-(2-propoxyphenyl)-4-thiophen-2-yl-butanamide
- 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(2-propoxyphenyl)butanamide
- 4-(dimethylamino)-N-(2-propoxyphenyl)benzamide
- 4-ethoxy-N-(2-propoxyphenyl)benzamide
- 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
- N-tert-butyl-2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide
- methyl 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzoate
- (2,3-diethylquinoxalin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- N-tert-butyl-2-chloranyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide
