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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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