N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-homopiperonylindane-5-sulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO4S/c20-24(21,16-6-5-14-2-1-3-15(14)11-16)19-9-8-13-4-7-17-18(10-13)23-12-22-17/h4-7,10-11,19H,1-3,8-9,12H2