N-[4-methoxy-3-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(3-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-methyl-8-quinolinyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(3-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C19H19N3O4S/c1-12-9-14-5-4-6-18(19(14)20-11-12)27(24,25)22-16-10-15(21-13(2)23)7-8-17(16)26-3/h4-11,22H,1-3H3,(H,21,23)