2-bromanyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-bromanyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-[[4-(1-piperidylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-[4-(piperidinomethyl)benzyl]-5-sulfamoyl-benzamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C20H24BrN3O3S/c21-19-9-8-17(28(22,26)27)12-18(19)20(25)23-13-15-4-6-16(7-5-15)14-24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13-14H2,(H,23,25)(H2,22,26,27)