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

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C19H24ClN3O3S2/c1-22(2)28(25,26)14-7-8-16(20)15(12-14)19(24)21-13-17(18-6-5-11-27-18)23-9-3-4-10-23/h5-8,11-12,17H,3-4,9-10,13H2,1-2H3,(H,21,24)