N-(4-methoxyphenyl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide CAS Name: N-(4-methoxyphenyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Traditional Name: 3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(4-methoxyphenyl)propionamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC)OCC(=O)N2

InChI

InChI=1S/C19H20N2O6S/c1-12-9-15-16(27-11-19(23)21-15)10-17(12)28(24,25)8-7-18(22)20-13-3-5-14(26-2)6-4-13/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)(H,21,23)