N-[4-(4-acetamidophenyl)sulfonyl-2-chloranyl-phenyl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)sulfonyl-2-chloranyl-phenyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[4-(4-acetamidophenyl)sulfonyl-2-chloro-phenyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[4-(4-acetamidophenyl)sulfonyl-2-chlorophenyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[4-(4-acetamidophenyl)sulfonyl-2-chlorophenyl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[4-(4-acetamidophenyl)sulfonyl-2-chloro-phenyl]-2-hydroxy-2-methyl-propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-11(22)20-12-4-6-13(7-5-12)27(25,26)14-8-9-16(15(19)10-14)21-17(23)18(2,3)24/h4-10,24H,1-3H3,(H,20,22)(H,21,23)