N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O5S/c1-3-27(4-2)34(31,32)18-11-12-20(26-13-7-8-14-26)19(15-18)25-23(29)16-28-21-9-5-6-10-22(21)33-17-24(28)30/h5-6,9-12,15H,3-4,7-8,13-14,16-17H2,1-2H3,(H,25,29)