N-(4-azanylbutyl)-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide Openeye Name: N-(4-aminobutyl)-2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]acetamide CAS Name: N-(4-aminobutyl)-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]acetamide IUPAC Name: N-(4-aminobutyl)-2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-aminobutyl)-2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCCCCN

InChI

InChI=1S/C22H26N4O4S/c23-12-6-7-13-24-21(27)15-26-20-11-5-4-10-18(20)14-19(22(26)28)25-31(29,30)16-17-8-2-1-3-9-17/h1-5,8-11,14,25H,6-7,12-13,15-16,23H2,(H,24,27)