N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,3-dimethylbutanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,3-dimethyl-butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-18(2,3)11-17(23)20-15-10-14(7-8-16(15)22)26(24,25)21-13-6-4-5-12(19)9-13/h4-10,21-22H,11H2,1-3H3,(H,20,23)