N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)thiophene-2-sulfonamide CAS Name: N-[[3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: N-[3-(2-morpholin-4-ium-4-ylethoxy)benzyl]-N-(2-pyridylmethyl)thiophene-2-sulfonamide Formula: C23H28N3O4S2+ MolecularWeight: 474.61612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H27N3O4S2/c27-32(28,23-8-4-16-31-23)26(19-21-6-1-2-9-24-21)18-20-5-3-7-22(17-20)30-15-12-25-10-13-29-14-11-25/h1-9,16-17H,10-15,18-19H2/p+1