2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-benzyl-2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O5S/c26-21(23-13-16-6-2-1-3-7-16)14-25-19-12-18(10-11-20(19)30-15-22(25)27)31(28,29)24-17-8-4-5-9-17/h1-3,6-7,10-12,17,24H,4-5,8-9,13-15H2,(H,23,26)