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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3CCCC3=O)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3CCCC3=O)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O4S/c24-18-7-2-3-8-19(18)26-33(31,32)21-15-17(10-11-20(21)27-12-4-1-5-13-27)25-22(29)16-28-14-6-9-23(28)30/h2-3,7-8,10-11,15,26H,1,4-6,9,12-14,16H2,(H,25,29)