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

Systemtic Name: 2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(methanesulfonamido)-1-piperidin-1-iumyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C21H28N3O3S+ MolecularWeight: 402.53032

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-28(26,27)22-19-12-14-23(15-13-19)17-21(25)24(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-11,19,22H,12-17H2,1H3/p+1