N-[4,5-dimethoxy-2-[(4-methylphenyl)-oxidanyl-methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,5-dimethoxy-2-[(4-methylphenyl)-oxidanyl-methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[hydroxy(p-tolyl)methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[hydroxy-(4-methylphenyl)methyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[hydroxy-(4-methylphenyl)methyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[hydroxy(p-tolyl)methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)OC)OC)O

InChI

InChI=1S/C23H25NO5S/c1-15-5-9-17(10-6-15)23(25)19-13-21(28-3)22(29-4)14-20(19)24-30(26,27)18-11-7-16(2)8-12-18/h5-14,23-25H,1-4H3