N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-(dimethylsulfamoyl)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H22ClN3O3S/c1-22(2)27(25,26)16-7-5-6-14(12-16)19(24)21-17-13-15(20)8-9-18(17)23-10-3-4-11-23/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,24)