N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-24(2)29(27,28)21-10-8-20(9-11-21)23-22(26)17-25-14-12-19(13-15-25)16-18-6-4-3-5-7-18/h3-11,19H,12-17H2,1-2H3,(H,23,26)/p+1