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

Systemtic Name: N-[4-[[6-(4-ethoxyphenyl)-5-ethyl-3,6-dihydro-1,2-oxazin-2-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(4-ethoxyphenyl)-5-ethyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[6-(4-ethoxyphenyl)-5-ethyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(4-ethoxyphenyl)-5-ethyl-3,6-dihydrooxazin-2-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(5-ethyl-6-p-phenetyl-3,6-dihydrooxazin-2-yl)sulfonyl]phenyl]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN(OC1C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CCN(OC1C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-4-17-14-15-24(29-22(17)18-6-10-20(11-7-18)28-5-2)30(26,27)21-12-8-19(9-13-21)23-16(3)25/h6-14,22H,4-5,15H2,1-3H3,(H,23,25)