N-[2-chloranyl-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-chloranyl-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-chloro-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-chloro-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-chloro-4-[(3,4,5-trimethoxybenzyl)sulfamoyl]phenyl]-2-hydroxy-2-methyl-propionamide Formula: C20H25ClN2O7S MolecularWeight: 472.9397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)Cl)O

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)Cl)O

InChI

InChI=1S/C20H25ClN2O7S/c1-20(2,25)19(24)23-15-7-6-13(10-14(15)21)31(26,27)22-11-12-8-16(28-3)18(30-5)17(9-12)29-4/h6-10,22,25H,11H2,1-5H3,(H,23,24)