N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-ethyl-2-keto-6-morpholinosulfonyl-N-piperonyl-1H-quinoline-4-carboxamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H25N3O7S/c1-2-26(14-16-3-6-21-22(11-16)34-15-33-21)24(29)19-13-23(28)25-20-5-4-17(12-18(19)20)35(30,31)27-7-9-32-10-8-27/h3-6,11-13H,2,7-10,14-15H2,1H3,(H,25,28)