N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-butan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-butan-2-yl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-sec-butyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-butan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-butan-2-ylbenzenesulfonamide Traditional Name: N-homopiperonyl-4-sec-butyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO4S/c1-3-14(2)16-5-7-17(8-6-16)25(21,22)20-11-10-15-4-9-18-19(12-15)24-13-23-18/h4-9,12,14,20H,3,10-11,13H2,1-2H3