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

Systemtic Name: 2-[(8-methoxyquinolin-5-yl)sulfonylamino]ethyl-dipropyl-azanium Openeye Name: 2-[(8-methoxy-5-quinolyl)sulfonylamino]ethyl-dipropyl-ammonium CAS Name: 2-[(8-methoxy-5-quinolinyl)sulfonylamino]ethyl-dipropylammonium IUPAC Name: 2-[(8-methoxyquinolin-5-yl)sulfonylamino]ethyl-dipropylazanium Traditional Name: 2-[(8-methoxy-5-quinolyl)sulfonylamino]ethyl-dipropyl-ammonium Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-4-12-21(13-5-2)14-11-20-25(22,23)17-9-8-16(24-3)18-15(17)7-6-10-19-18/h6-10,20H,4-5,11-14H2,1-3H3/p+1