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

Systemtic Name: 4-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydro-1,2-oxazin-2-yl]sulfonyl]-N-methyl-benzamide Openeye Name: 4-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]sulfonyl]-N-methyl-benzamide CAS Name: 4-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]sulfonyl]-N-methylbenzamide IUPAC Name: 4-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]sulfonyl]-N-methylbenzamide Traditional Name: 4-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]sulfonyl]-N-methyl-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(ON1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1C=C(C(ON1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O5S/c1-14-13-15(2)23(28-20(14)16-5-9-18(27-4)10-6-16)29(25,26)19-11-7-17(8-12-19)21(24)22-3/h5-13,15,20H,1-4H3,(H,22,24)