4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C25H21N5O4S MolecularWeight: 487.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5)N=CC=C2

InChI

InChI=1S/C25H21N5O4S/c31-24(27-14-12-17-4-1-3-16-5-2-13-26-23(16)17)18-6-8-19(9-7-18)30-35(33,34)20-10-11-21-22(15-20)29-25(32)28-21/h1-11,13,15,30H,12,14H2,(H,27,31)(H2,28,29,32)