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2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-pentyl-ethanamide
2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-pentyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl
Isomeric SMILES
CCCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl
InChI
InChI=1S/C21H27ClN2O4S/c1-3-4-8-13-23-21(25)15-28-20-12-11-18(14-19(20)22)29(26,27)24-16(2)17-9-6-5-7-10-17/h5-7,9-12,14,16,24H,3-4,8,13,15H2,1-2H3,(H,23,25)
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