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

Systemtic Name: N-[4,5-dimethoxy-2-[(4-methoxyphenyl)-oxidanyl-methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[hydroxy-(4-methoxyphenyl)methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[hydroxy-(4-methoxyphenyl)methyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[hydroxy-(4-methoxyphenyl)methyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[hydroxy-(4-methoxyphenyl)methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(C3=CC=C(C=C3)OC)O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(C3=CC=C(C=C3)OC)O)OC)OC

InChI

InChI=1S/C23H25NO6S/c1-15-5-11-18(12-6-15)31(26,27)24-20-14-22(30-4)21(29-3)13-19(20)23(25)16-7-9-17(28-2)10-8-16/h5-14,23-25H,1-4H3