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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-(1-p-phenetylethyl)benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-3-20-15-11-9-14(10-12-15)13(2)17-21(18,19)16-7-5-4-6-8-16/h4-13,17H,3H2,1-2H3