2-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-methyl-butyramide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-11(2)18(21-12(3)24)19(26)22-16-10-15(7-8-17(16)25)29(27,28)23-14-6-4-5-13(20)9-14/h4-11,18,23,25H,1-3H3,(H,21,24)(H,22,26)