2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(8-methyl-5-quinolyl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-14-5-10-18(17-4-3-11-22-20(14)17)23-19(25)13-24(2)28(26,27)16-8-6-15(12-21)7-9-16/h3-11H,13H2,1-2H3,(H,23,25)