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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(p-tolyl)ethyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(p-tolyl)ethyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-17-12-14-19(15-13-17)18(2)27-25(29)21-9-3-4-10-22(21)28-32(30,31)23-11-5-7-20-8-6-16-26-24(20)23/h3-16,18,28H,1-2H3,(H,27,29)