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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(p-tolyl)propyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(p-tolyl)propyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-3-22(19-15-13-18(2)14-16-19)28-26(30)21-10-4-5-11-23(21)29-33(31,32)24-12-6-8-20-9-7-17-27-25(20)24/h4-17,22,29H,3H2,1-2H3,(H,28,30)