N-(4-ethoxyphenyl)-2-methyl-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide Traditional Name: N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-2-methyl-N-p-phenetyl-propionamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C20H22N2O6S/c1-5-27-15-8-6-14(7-9-15)22(19(23)13(2)3)29(25,26)16-10-11-17-18(12-16)28-20(24)21(17)4/h6-13H,5H2,1-4H3