N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-2-phenyl-benzenesulfonamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-2-phenyl-benzenesulfonamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-2-phenyl-benzenesulfonamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-N-methyl-2-phenylbenzenesulfonamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-2-phenylbenzenesulfonamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-2-phenyl-benzenesulfonamide Formula: C20H27N2O2S+ MolecularWeight: 359.50558

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-3-22-15-13-18(14-16-22)21(2)25(23,24)20-12-8-7-11-19(20)17-9-5-4-6-10-17/h4-12,18H,3,13-16H2,1-2H3/p+1