N-(5-azanylpentyl)-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide

Systemtic Name: N-(5-azanylpentyl)-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide Openeye Name: N-(5-aminopentyl)-2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]acetamide CAS Name: N-(5-aminopentyl)-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]acetamide IUPAC Name: N-(5-aminopentyl)-2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(5-aminopentyl)-2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c24-13-7-2-8-14-25-22(28)16-27-21-12-6-5-11-19(21)15-20(23(27)29)26-32(30,31)17-18-9-3-1-4-10-18/h1,3-6,9-12,15,26H,2,7-8,13-14,16-17,24H2,(H,25,28)