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2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide
2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C21H27N3O4S/c1-28-20-12-5-4-11-19(20)23-21(25)16-22-17-9-8-10-18(15-17)29(26,27)24-13-6-2-3-7-14-24/h4-5,8-12,15,22H,2-3,6-7,13-14,16H2,1H3,(H,23,25)
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- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide
