3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H21N3O6S/c1-2-27-14-4-6-15(7-5-14)29(25,26)20-10-9-18(23)21-13-3-8-17-16(11-13)22-19(24)12-28-17/h3-8,11,20H,2,9-10,12H2,1H3,(H,21,23)(H,22,24)