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

Systemtic Name: 2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(methanesulfonamido)-1-piperidin-1-iumyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-phenethyl-acetamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-30(28,29)24-22-13-15-25(16-14-22)19-23(27)26(18-21-10-6-3-7-11-21)17-12-20-8-4-2-5-9-20/h2-11,22,24H,12-19H2,1H3/p+1