2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-(3-methylquinolin-8-yl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]-N-(p-tolyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

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