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2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylsulfanylphenyl)ethanamide
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylsulfanylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C20H24N2O4S2/c1-27-19-9-5-4-8-18(19)21-20(23)14-26-16-10-12-17(13-11-16)28(24,25)22-15-6-2-3-7-15/h4-5,8-13,15,22H,2-3,6-7,14H2,1H3,(H,21,23)
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