N-[1-(4-chlorophenyl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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