1-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methanesulfonamide Openeye Name: 1-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methanesulfonamide CAS Name: 1-phenyl-N-[4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methanesulfonamide Traditional Name: 1-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methanesulfonamide Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O3S/c23-26(24,17-18-7-3-1-4-8-18)21-19-9-11-20(12-10-19)25-16-15-22-13-5-2-6-14-22/h1,3-4,7-12,21H,2,5-6,13-17H2/p+1