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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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