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

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

Systemtic Name:N-(3-chlorophenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide
Openeye Name:N-(3-chlorophenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide
CAS Name:N-(3-chlorophenyl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide
IUPAC Name:N-(3-chlorophenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide
Traditional Name:N-(3-chlorophenyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-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)N2CCCC2)C(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

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


InChI

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


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