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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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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)N4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H29ClN4O3S/c1-26(2)32(30,31)18-8-10-21(27-11-3-4-12-27)19(16-18)23(29)25-20-15-17(24)7-9-22(20)28-13-5-6-14-28/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,25,29)