N-[(2-chlorophenyl)methyl]-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-phenyl-2-(8-quinolylsulfonylamino)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-phenyl-2-(8-quinolinylsulfonylamino)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide Traditional Name: N-(2-chlorobenzyl)-3-phenyl-2-(8-quinolylsulfonylamino)propionamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22ClN3O3S/c26-21-13-5-4-10-20(21)17-28-25(30)22(16-18-8-2-1-3-9-18)29-33(31,32)23-14-6-11-19-12-7-15-27-24(19)23/h1-15,22,29H,16-17H2,(H,28,30)