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

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-ethyl-acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]-N-ethyl-acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H29N3O5S/c1-2-26(15-18-8-4-3-5-9-18)23(28)16-27-21-14-20(12-13-22(21)32-17-24(27)29)33(30,31)25-19-10-6-7-11-19/h3-5,8-9,12-14,19,25H,2,6-7,10-11,15-17H2,1H3