3-[2-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]phenyl]-N-thiophen-2-ylsulfonyl-propanamide

Systemtic Name: 3-[2-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]phenyl]-N-thiophen-2-ylsulfonyl-propanamide Openeye Name: 3-[2-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]phenyl]-N-(2-thienylsulfonyl)propanamide CAS Name: 3-[2-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]phenyl]-N-thiophen-2-ylsulfonylpropanamide IUPAC Name: 3-[2-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]phenyl]-N-thiophen-2-ylsulfonylpropanamide Traditional Name: 3-[2-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]phenyl]-N-(2-thienylsulfonyl)propionamide Formula: C29H23ClN2O4S2 MolecularWeight: 563.08692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NS(=O)(=O)C2=CC=CS2)C3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NS(=O)(=O)C2=CC=CS2)C3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C29H23ClN2O4S2/c30-23-13-10-21-11-14-24(31-27(21)18-23)19-36-25-7-3-6-22(17-25)26-8-2-1-5-20(26)12-15-28(33)32-38(34,35)29-9-4-16-37-29/h1-11,13-14,16-18H,12,15,19H2,(H,32,33)