N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-homoveratryl-4-methoxy-3-methyl-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H23NO5S/c1-13-11-15(6-8-16(13)22-2)25(20,21)19-10-9-14-5-7-17(23-3)18(12-14)24-4/h5-8,11-12,19H,9-10H2,1-4H3