N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN4O5S/c23-17-4-1-2-5-18(17)25-33(30,31)20-14-16(7-8-19(20)26-10-12-32-13-11-26)24-21(28)15-27-9-3-6-22(27)29/h1-2,4-5,7-8,14,25H,3,6,9-13,15H2,(H,24,28)