N-(3-imidazol-1-ylpropyl)-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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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)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H25N5O4S/c30-23(26-11-6-13-28-14-12-25-18-28)16-29-22-10-5-4-9-20(22)15-21(24(29)31)27-34(32,33)17-19-7-2-1-3-8-19/h1-5,7-10,12,14-15,18,27H,6,11,13,16-17H2,(H,26,30)