3,4-diethoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-o-anisyl-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C18H23NO5S/c1-4-23-17-11-10-15(12-18(17)24-5-2)25(20,21)19-13-14-8-6-7-9-16(14)22-3/h6-12,19H,4-5,13H2,1-3H3