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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-homoveratryl-4-methoxy-naphthalene-1-sulfonamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H23NO5S/c1-25-18-10-11-21(17-7-5-4-6-16(17)18)28(23,24)22-13-12-15-8-9-19(26-2)20(14-15)27-3/h4-11,14,22H,12-13H2,1-3H3