N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(2-methylpropoxy)propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-isobutoxy-propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(2-methylpropoxy)propanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-isobutoxy-propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(C)COCCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C19H23ClN2O5S/c1-13(2)12-27-9-8-19(24)21-17-11-16(6-7-18(17)23)28(25,26)22-15-5-3-4-14(20)10-15/h3-7,10-11,13,22-23H,8-9,12H2,1-2H3,(H,21,24)