N-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H20N4O3S/c28-22(26-23-24-19-11-2-3-12-20(19)25-23)17-8-5-10-18(15-17)31(29,30)27-14-6-9-16-7-1-4-13-21(16)27/h1-5,7-8,10-13,15H,6,9,14H2,(H2,24,25,26,28)