2-bromanyl-5-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-bromanyl-5-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-bromo-5-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-bromo-5-(methylsulfamoyl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-bromo-5-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-bromo-5-(methylsulfamoyl)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O3S/c1-22-28(26,27)17-8-9-19(21)18(12-17)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)