4-[2-[2-(4-methoxyphenoxy)ethylsulfinyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[2-(4-methoxyphenoxy)ethylsulfinyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[2-(4-methoxyphenoxy)ethylsulfinyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[2-(4-methoxyphenoxy)ethylsulfinyl]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[2-(4-methoxyphenoxy)ethylsulfinyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[2-(4-methoxyphenoxy)ethylsulfinyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CS(=O)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CS(=O)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O5S/c1-21(2)20(25)22-17-6-4-5-7-18(17)23(21)19(24)14-29(26)13-12-28-16-10-8-15(27-3)9-11-16/h4-11H,12-14H2,1-3H3,(H,22,25)