N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-3-12-28-16-10-8-15(9-11-16)23(29(2,26)27)14-20(25)22-13-19(24)21-17-6-4-5-7-18(17)22/h4-11H,3,12-14H2,1-2H3,(H,21,24)