N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-quinoline-8-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methylquinoline-8-sulfonamide Traditional Name: N-ethyl-3-methyl-N-piperonyl-quinoline-8-sulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C20H20N2O4S/c1-3-22(12-15-7-8-17-18(10-15)26-13-25-17)27(23,24)19-6-4-5-16-9-14(2)11-21-20(16)19/h4-11H,3,12-13H2,1-2H3