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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(8-methyl-5-quinolyl)acetamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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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(S3)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl)C=CC=N2

InChI

InChI=1S/C17H16ClN3O3S2/c1-11-5-6-13(12-4-3-9-19-17(11)12)20-15(22)10-21(2)26(23,24)16-8-7-14(18)25-16/h3-9H,10H2,1-2H3,(H,20,22)