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

Systemtic Name: 3-chloranyl-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 3-chloro-N-(1-phenylpropyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(1-phenylpropyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 3-chloro-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 3-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(17-9-4-3-5-10-17)28-25(30)19-13-7-14-20(26)24(19)29-33(31,32)22-15-6-11-18-12-8-16-27-23(18)22/h3-16,21,29H,2H2,1H3,(H,28,30)