2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(8-methyl-5-quinolyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C)C=CC=N2

InChI

InChI=1S/C20H21N3O3S/c1-14-7-4-5-9-18(14)23(27(3,25)26)13-19(24)22-17-11-10-15(2)20-16(17)8-6-12-21-20/h4-12H,13H2,1-3H3,(H,22,24)