N-(1,2-dihydroacenaphthylen-5-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-(2-morpholino-2-oxo-ethyl)methanesulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[2-(4-morpholinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide Traditional Name: N-acenaphthen-5-yl-N-(2-keto-2-morpholino-ethyl)methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCOCC1)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCOCC1)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-26(23,24)21(13-18(22)20-9-11-25-12-10-20)17-8-7-15-6-5-14-3-2-4-16(17)19(14)15/h2-4,7-8H,5-6,9-13H2,1H3