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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-ylsulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-morpholinosulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-morpholinylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-morpholinosulfonyl-N-piperonyl-1H-quinoline-3-carboxamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O7S/c26-21-16-10-15(33(28,29)25-5-7-30-8-6-25)2-3-18(16)23-12-17(21)22(27)24-11-14-1-4-19-20(9-14)32-13-31-19/h1-4,9-10,12H,5-8,11,13H2,(H,23,26)(H,24,27)