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

Systemtic Name: N-[4-[[6-(4-ethoxyphenyl)-5-methyl-3,6-dihydro-1,2-oxazin-2-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(4-ethoxyphenyl)-5-methyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[6-(4-ethoxyphenyl)-5-methyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(4-ethoxyphenyl)-5-methyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(5-methyl-6-p-phenetyl-3,6-dihydrooxazin-2-yl)sulfonyl]phenyl]acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=CCN(O2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=CCN(O2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H24N2O5S/c1-4-27-19-9-5-17(6-10-19)21-15(2)13-14-23(28-21)29(25,26)20-11-7-18(8-12-20)22-16(3)24/h5-13,21H,4,14H2,1-3H3,(H,22,24)