N-[3-(tert-butylsulfamoyl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C20H23N3O5S/c1-20(2,3)23-29(26,27)14-8-6-7-13(11-14)21-18(24)12-17-19(25)22-15-9-4-5-10-16(15)28-17/h4-11,17,23H,12H2,1-3H3,(H,21,24)(H,22,25)/t17-/m0/s1