N-[4-[[6-(4-ethoxyphenyl)-3,5-dimethyl-1,2-oxazinan-2-yl]sulfonyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[6-(4-ethoxyphenyl)-3,5-dimethyl-1,2-oxazinan-2-yl]sulfonyl]phenyl]methanesulfonamide Openeye Name: N-[4-[6-(4-ethoxyphenyl)-3,5-dimethyl-oxazinan-2-yl]sulfonylphenyl]methanesulfonamide CAS Name: N-[4-[[6-(4-ethoxyphenyl)-3,5-dimethyl-2-oxazinanyl]sulfonyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[6-(4-ethoxyphenyl)-3,5-dimethyloxazinan-2-yl]sulfonylphenyl]methanesulfonamide Traditional Name: N-[4-(3,5-dimethyl-6-p-phenetyl-oxazinan-2-yl)sulfonylphenyl]methanesulfonamide Formula: C21H28N2O6S2 MolecularWeight: 468.58682

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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)NS(=O)(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S2/c1-5-28-19-10-6-17(7-11-19)21-15(2)14-16(3)23(29-21)31(26,27)20-12-8-18(9-13-20)22-30(4,24)25/h6-13,15-16,21-22H,5,14H2,1-4H3