4-azanyl-N-[[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[2-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2-morpholin-4-ium-4-ylethoxy)benzyl]benzenesulfonamide Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCOC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1COCC[NH+]1CCOC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H25N3O4S/c20-17-5-7-18(8-6-17)27(23,24)21-15-16-3-1-2-4-19(16)26-14-11-22-9-12-25-13-10-22/h1-8,21H,9-15,20H2/p+1