N-[6-(dimethylamino)hexyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide

Systemtic Name: N-[6-(dimethylamino)hexyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]-N-[6-(dimethylamino)hexyl]acetamide CAS Name: N-[6-(dimethylamino)hexyl]-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]-N-[6-(dimethylamino)hexyl]acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]-N-[6-(dimethylamino)hexyl]acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCNC(=O)CN1C2=CC=CC=C2C=C(C1=O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCCCCNC(=O)CN1C2=CC=CC=C2C=C(C1=O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O4S/c1-29(2)17-11-4-3-10-16-27-25(31)19-30-24-15-9-8-14-22(24)18-23(26(30)32)28-35(33,34)20-21-12-6-5-7-13-21/h5-9,12-15,18,28H,3-4,10-11,16-17,19-20H2,1-2H3,(H,27,31)