2-chloranyl-5-(dimethylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-(4-pyrrolidinophenyl)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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