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2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-ethylphenyl)ethanamide
2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC
InChI
InChI=1S/C20H25N3O4S/c1-3-14-6-4-5-7-17(14)22-20(24)13-21-18-12-16(10-11-19(18)27-2)28(25,26)23-15-8-9-15/h4-7,10-12,15,21,23H,3,8-9,13H2,1-2H3,(H,22,24)
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- N-(2-ethoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide
- N-(4-morpholin-4-ylsulfonylphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide
