N-(2-methoxy-5-methyl-phenyl)-2-[(3-methylquinolin-8-yl)sulfonylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methylquinolin-8-yl)sulfonylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-8-quinolyl)sulfonylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-8-quinolinyl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(3-methylquinolin-8-yl)sulfonylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-8-quinolyl)sulfonylamino]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C20H21N3O4S/c1-13-7-8-17(27-3)16(10-13)23-19(24)12-22-28(25,26)18-6-4-5-15-9-14(2)11-21-20(15)18/h4-11,22H,12H2,1-3H3,(H,23,24)