2-(2,4-dimethylquinolin-3-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

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