N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3CCCC3=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3CCCC3=O)N4CCCC4

InChI

InChI=1S/C23H28N4O5S/c1-32-20-8-3-2-7-18(20)25-33(30,31)21-15-17(10-11-19(21)26-12-4-5-13-26)24-22(28)16-27-14-6-9-23(27)29/h2-3,7-8,10-11,15,25H,4-6,9,12-14,16H2,1H3,(H,24,28)