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

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylacetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S/c27-22(24-13-12-17-6-2-1-3-7-17)15-26-20-14-19(10-11-21(20)31-16-23(26)28)32(29,30)25-18-8-4-5-9-18/h1-3,6-7,10-11,14,18,25H,4-5,8-9,12-13,15-16H2,(H,24,27)