N-(8-methylquinolin-5-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: 5-[2-(methanesulfonamido)ethyl]-N-(8-methyl-5-quinolyl)thiophene-2-carboxamide CAS Name: 5-[2-(methanesulfonamido)ethyl]-N-(8-methyl-5-quinolinyl)-2-thiophenecarboxamide IUPAC Name: 5-[2-(methanesulfonamido)ethyl]-N-(8-methylquinolin-5-yl)thiophene-2-carboxamide Traditional Name: 5-[2-(methanesulfonamido)ethyl]-N-(8-methyl-5-quinolyl)thiophene-2-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C)C=CC=N2

InChI

InChI=1S/C18H19N3O3S2/c1-12-5-7-15(14-4-3-10-19-17(12)14)21-18(22)16-8-6-13(25-16)9-11-20-26(2,23)24/h3-8,10,20H,9,11H2,1-2H3,(H,21,22)