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

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H31N3O5S/c1-4-19(14-18-10-8-7-9-11-18)25-23(28)16-27-21-15-20(33(30,31)26(5-2)6-3)12-13-22(21)32-17-24(27)29/h7-13,15,19H,4-6,14,16-17H2,1-3H3,(H,25,28)