N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-indane-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-ethyl-N-piperonyl-indane-5-sulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21NO4S/c1-2-20(12-14-6-9-18-19(10-14)24-13-23-18)25(21,22)17-8-7-15-4-3-5-16(15)11-17/h6-11H,2-5,12-13H2,1H3