N-(4-chlorophenyl)-2-methyl-2-oxidanyl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-2-oxidanyl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-2-hydroxy-2-methyl-propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide Traditional Name: 3-besyl-N-(4-chlorophenyl)-2-hydroxy-2-methyl-propionamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=CC=C1)(C(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CS(=O)(=O)C1=CC=CC=C1)(C(=O)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClNO4S/c1-16(20,11-23(21,22)14-5-3-2-4-6-14)15(19)18-13-9-7-12(17)8-10-13/h2-10,20H,11H2,1H3,(H,18,19)