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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]naphthalene-2-sulfonamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C22H25NO4S/c1-4-26-21-13-11-18(15-22(21)27-5-2)16(3)23-28(24,25)20-12-10-17-8-6-7-9-19(17)14-20/h6-16,23H,4-5H2,1-3H3