N-(8-methylquinolin-5-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-(8-methyl-5-quinolyl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C)C=CC=N2

InChI

InChI=1S/C20H21N3O3S/c1-14-5-10-18(17-4-3-12-21-19(14)17)23-20(24)16-8-6-15(7-9-16)11-13-22-27(2,25)26/h3-10,12,22H,11,13H2,1-2H3,(H,23,24)