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2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-methoxyphenyl)ethanamide
2-[[3-(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(=CC=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C21H27N3O4S/c1-28-19-11-9-17(10-12-19)23-21(25)16-22-18-7-6-8-20(15-18)29(26,27)24-13-4-2-3-5-14-24/h6-12,15,22H,2-5,13-14,16H2,1H3,(H,23,25)
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- 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-N-phenyl-ethanamide
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- N-(2-methoxy-5-methyl-phenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide
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- N-(3-fluorophenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide
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- N-(2-ethanoylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(3-cyanophenyl)amino]ethanamide
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide
