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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxybenzenesulfonamide Traditional Name: 3,4-diethoxy-N-veratryl-benzenesulfonamide Formula: C19H25NO6S MolecularWeight: 395.4699

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C19H25NO6S/c1-5-25-17-10-8-15(12-19(17)26-6-2)27(21,22)20-13-14-7-9-16(23-3)18(11-14)24-4/h7-12,20H,5-6,13H2,1-4H3