2-(3,4-diethoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]phenyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[4-[(5-methylisoxazol-3-yl)methylsulfonyl]phenyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)methylsulfonyl]phenyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]phenyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[4-[(5-methylisoxazol-3-yl)methylsulfonyl]phenyl]acetamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)CC3=NOC(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)CC3=NOC(=C3)C)OCC

InChI

InChI=1S/C23H26N2O6S/c1-4-29-21-11-6-17(13-22(21)30-5-2)14-23(26)24-18-7-9-20(10-8-18)32(27,28)15-19-12-16(3)31-25-19/h6-13H,4-5,14-15H2,1-3H3,(H,24,26)