4-chloranyl-3-(dimethylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-24(2)29(27,28)20-13-16(9-10-19(20)22)21(26)23-14-17-7-3-4-8-18(17)15-25-11-5-6-12-25/h3-4,7-10,13H,5-6,11-12,14-15H2,1-2H3,(H,23,26)