N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O5S/c1-21-29(26,27)14-16-8-6-15(7-9-16)12-22-19(24)10-11-23-17-4-2-3-5-18(17)28-13-20(23)25/h2-9,21H,10-14H2,1H3,(H,22,24)