N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-piperonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c1-13(22)21-8-2-3-15-10-16(5-6-17(15)21)27(23,24)20-11-14-4-7-18-19(9-14)26-12-25-18/h4-7,9-10,20H,2-3,8,11-12H2,1H3