5-chloranyl-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: 5-chloranyl-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 5-chloro-N-(1-phenylpropyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: 5-chloro-N-(1-phenylpropyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 5-chloro-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 5-chloro-N-(1-phenylpropyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22ClN3O3S/c1-2-21(17-8-4-3-5-9-17)28-25(30)20-16-19(26)13-14-22(20)29-33(31,32)23-12-6-10-18-11-7-15-27-24(18)23/h3-16,21,29H,2H2,1H3,(H,28,30)