N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-benzenesulfonamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-4-phenylbenzenesulfonamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-benzenesulfonamide Formula: C18H23N2O3S+ MolecularWeight: 347.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3S/c21-24(22,19-10-11-20-12-14-23-15-13-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19H,10-15H2/p+1