N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-homopiperonyl-1-phenyl-methanesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO4S/c18-22(19,11-14-4-2-1-3-5-14)17-9-8-13-6-7-15-16(10-13)21-12-20-15/h1-7,10,17H,8-9,11-12H2