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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-indane-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-methyl-N-piperonyl-indane-5-sulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-19(11-13-5-8-17-18(9-13)23-12-22-17)24(20,21)16-7-6-14-3-2-4-15(14)10-16/h5-10H,2-4,11-12H2,1H3