N-[4-[[6-(4-methoxyphenyl)-5-methyl-3,6-dihydro-1,2-oxazin-2-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(4-methoxyphenyl)-5-methyl-3,6-dihydro-1,2-oxazin-2-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(4-methoxyphenyl)-5-methyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[6-(4-methoxyphenyl)-5-methyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(4-methoxyphenyl)-5-methyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[6-(4-methoxyphenyl)-5-methyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(OC1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CCN(OC1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-14-12-13-22(27-20(14)16-4-8-18(26-3)9-5-16)28(24,25)19-10-6-17(7-11-19)21-15(2)23/h4-12,20H,13H2,1-3H3,(H,21,23)