2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-(p-phenetylsulfonylamino)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C19H21N3O6S/c1-3-27-14-5-7-15(8-6-14)29(25,26)20-11-18(23)21-13-4-9-17-16(10-13)22-19(24)12(2)28-17/h4-10,12,20H,3,11H2,1-2H3,(H,21,23)(H,22,24)/t12-/m1/s1