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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-20-10-9-19(15-21(20)32(30,31)27-12-2-1-3-13-27)25-23(29)18-7-4-6-17(14-18)16-26-11-5-8-22(26)28/h4,6-7,9-10,14-15H,1-3,5,8,11-13,16H2,(H,25,29)