N-(8-methylquinolin-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C=CC=N2

InChI

InChI=1S/C22H19N3O3S2/c1-15-6-11-19(18-4-2-12-23-22(15)18)24-20(26)14-16-7-9-17(10-8-16)25-30(27,28)21-5-3-13-29-21/h2-13,25H,14H2,1H3,(H,24,26)