N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)propanamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[2-(2-thienyl)pyrrolidino]propionamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCCC2C3=CC=CS3

InChI

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