4-(4-chlorophenyl)sulfonyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(2-ketopyrrolidino)benzyl]piperazine-1-carboxamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O4S/c23-18-5-9-20(10-6-18)32(30,31)26-14-12-25(13-15-26)22(29)24-16-17-3-7-19(8-4-17)27-11-1-2-21(27)28/h3-10H,1-2,11-16H2,(H,24,29)