N-[2-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(2,4-dihydroxy-5-isopropyl-phenyl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(2,4-dihydroxy-5-propan-2-ylphenyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(2,4-dihydroxy-5-propan-2-ylphenyl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(2,4-dihydroxy-5-isopropyl-phenyl)phenyl]-1-phenyl-methanesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)O)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)O)O

InChI

InChI=1S/C22H23NO4S/c1-15(2)18-12-19(22(25)13-21(18)24)17-10-6-7-11-20(17)23-28(26,27)14-16-8-4-3-5-9-16/h3-13,15,23-25H,14H2,1-2H3