N-[2-(3,4-dimethoxyphenyl)ethyl]-4-propoxy-naphthalene-1-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-propoxy-naphthalene-1-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-propoxy-naphthalene-1-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-propoxynaphthalene-1-sulfonamide Traditional Name: N-homoveratryl-4-propoxy-naphthalene-1-sulfonamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27NO5S/c1-4-15-29-20-11-12-23(19-8-6-5-7-18(19)20)30(25,26)24-14-13-17-9-10-21(27-2)22(16-17)28-3/h5-12,16,24H,4,13-15H2,1-3H3