N-(3-methylphenyl)-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide

Systemtic Name: N-(3-methylphenyl)-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide Openeye Name: N-(m-tolyl)-3-phenyl-2-(8-quinolylsulfonylamino)propanamide CAS Name: N-(3-methylphenyl)-3-phenyl-2-(8-quinolinylsulfonylamino)propanamide IUPAC Name: N-(3-methylphenyl)-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide Traditional Name: N-(m-tolyl)-3-phenyl-2-(8-quinolylsulfonylamino)propionamide Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-18-8-5-13-21(16-18)27-25(29)22(17-19-9-3-2-4-10-19)28-32(30,31)23-14-6-11-20-12-7-15-26-24(20)23/h2-16,22,28H,17H2,1H3,(H,27,29)