N-(5-chloranyl-2-piperidin-1-yl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H31ClN4O3S/c1-27(2)33(31,32)19-9-11-22(28-14-6-7-15-28)20(17-19)24(30)26-21-16-18(25)8-10-23(21)29-12-4-3-5-13-29/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,26,30)