2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3O4S2/c1-14(2)24-30(27,28)13-16-9-7-15(8-10-16)12-22-20(25)11-19-21(26)23-17-5-3-4-6-18(17)29-19/h3-10,14,19,24H,11-13H2,1-2H3,(H,22,25)(H,23,26)