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2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-methoxyphenyl)ethanamide
2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C21H27N3O4S/c1-28-19-10-6-18(7-11-19)23-21(25)16-22-17-8-12-20(13-9-17)29(26,27)24-14-4-2-3-5-15-24/h6-13,22H,2-5,14-16H2,1H3,(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
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-phenoxy-butanamide
- 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-ethanamide
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(3-cyanophenyl)ethanamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-fluoranyl-benzamide
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone
- 4-chloranyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-thiophen-2-yl-ethanamide
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-phenyl-ethanamide
