dibutyl-[2-[(8-methoxyquinolin-5-yl)sulfonylamino]ethyl]azanium

Systemtic Name: dibutyl-[2-[(8-methoxyquinolin-5-yl)sulfonylamino]ethyl]azanium Openeye Name: dibutyl-[2-[(8-methoxy-5-quinolyl)sulfonylamino]ethyl]ammonium CAS Name: dibutyl-[2-[(8-methoxy-5-quinolinyl)sulfonylamino]ethyl]ammonium IUPAC Name: dibutyl-[2-[(8-methoxyquinolin-5-yl)sulfonylamino]ethyl]azanium Traditional Name: dibutyl-[2-[(8-methoxy-5-quinolyl)sulfonylamino]ethyl]ammonium Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CCNS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)OC

Isomeric SMILES

CCCC[NH+](CCCC)CCNS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)OC

InChI

InChI=1S/C20H31N3O3S/c1-4-6-14-23(15-7-5-2)16-13-22-27(24,25)19-11-10-18(26-3)20-17(19)9-8-12-21-20/h8-12,22H,4-7,13-16H2,1-3H3/p+1