N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO4S/c1-4-22-16-7-5-14(6-8-16)13(2)18-23(19,20)17-11-9-15(21-3)10-12-17/h5-13,18H,4H2,1-3H3