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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(8-methyl-5-quinolyl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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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)NC(=O)C)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-14-6-11-19(18-5-4-12-22-21(14)18)24-20(27)13-25(3)30(28,29)17-9-7-16(8-10-17)23-15(2)26/h4-12H,13H2,1-3H3,(H,23,26)(H,24,27)