N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: 3,4-diethoxy-N-methyl-N-veratryl-benzenesulfonamide Formula: C20H27NO6S MolecularWeight: 409.49648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C20H27NO6S/c1-6-26-18-11-9-16(13-20(18)27-7-2)28(22,23)21(3)14-15-8-10-17(24-4)19(12-15)25-5/h8-13H,6-7,14H2,1-5H3