N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO5S/c1-3-21-14-5-7-15(8-6-14)24(19,20)18-12(2)13-4-9-16-17(10-13)23-11-22-16/h4-10,12,18H,3,11H2,1-2H3