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

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-22-28(26,27)19-12-17(8-9-18(19)21)20(25)23-13-15-4-6-16(7-5-15)14-24-10-2-3-11-24/h4-9,12,22H,2-3,10-11,13-14H2,1H3,(H,23,25)