2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(3-pyridyl)ethyl]benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C23H22ClN3O3S/c24-21-10-9-19(15-20(21)23(28)26-13-11-17-5-3-12-25-16-17)31(29,30)27-14-4-7-18-6-1-2-8-22(18)27/h1-3,5-6,8-10,12,15-16H,4,7,11,13-14H2,(H,26,28)