5-chloranyl-N-[3-(1,3-dioxan-2-yl)phenyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[3-(1,3-dioxan-2-yl)phenyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: 5-chloro-N-[3-(1,3-dioxan-2-yl)phenyl]-2-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: 5-chloro-N-[3-(1,3-dioxan-2-yl)phenyl]-2-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 5-chloro-N-[3-(1,3-dioxan-2-yl)phenyl]-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: 5-chloro-N-[3-(1,3-dioxan-2-yl)phenyl]-2-(2-keto-2-morpholino-ethoxy)benzenesulfonamide Formula: C22H25ClN2O7S MolecularWeight: 496.9611

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OCC(=O)N4CCOCC4

Isomeric SMILES

C1COC(OC1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OCC(=O)N4CCOCC4

InChI

InChI=1S/C22H25ClN2O7S/c23-17-5-6-19(32-15-21(26)25-7-11-29-12-8-25)20(14-17)33(27,28)24-18-4-1-3-16(13-18)22-30-9-2-10-31-22/h1,3-6,13-14,22,24H,2,7-12,15H2