4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[3-(2-ketopyrrolidino)phenyl]-3-piperidinosulfonyl-benzamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C22H24ClN3O4S/c23-19-10-9-16(14-20(19)31(29,30)25-11-2-1-3-12-25)22(28)24-17-6-4-7-18(15-17)26-13-5-8-21(26)27/h4,6-7,9-10,14-15H,1-3,5,8,11-13H2,(H,24,28)