N-(2-morpholin-4-yl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Openeye Name: N-(2-morpholino-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Traditional Name: N-(2-morpholinoacenaphthen-1-yl)benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O3S/c25-28(26,17-8-2-1-3-9-17)23-21-18-10-4-6-16-7-5-11-19(20(16)18)22(21)24-12-14-27-15-13-24/h1-11,21-23H,12-15H2