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

Systemtic Name: 3-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydro-1,2-oxazin-2-yl]sulfonyl]benzenecarbonitrile Openeye Name: 3-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]sulfonyl]benzonitrile CAS Name: 3-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]sulfonyl]benzonitrile IUPAC Name: 3-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]sulfonyl]benzonitrile Traditional Name: 3-[[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]sulfonyl]benzonitrile Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(ON1S(=O)(=O)C2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1C=C(C(ON1S(=O)(=O)C2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H20N2O4S/c1-14-11-15(2)22(26-20(14)17-7-9-18(25-3)10-8-17)27(23,24)19-6-4-5-16(12-19)13-21/h4-12,15,20H,1-3H3