5-(dimethylsulfamoyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-piperidino-benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C25H32N4O4S/c1-27(2)34(32,33)21-11-12-23(28-13-4-3-5-14-28)22(17-21)25(31)26-20-9-6-8-19(16-20)18-29-15-7-10-24(29)30/h6,8-9,11-12,16-17H,3-5,7,10,13-15,18H2,1-2H3,(H,26,31)