N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]benzenesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C20H23NO5S/c1-13(22)14-4-9-18(10-5-14)27(25,26)21-16-6-2-15(3-7-16)19-11-8-17(23)12-20(19)24/h4-5,8-12,15-16,21,23-24H,2-3,6-7H2,1H3