N-[3-[(8-ethoxyquinolin-5-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(8-ethoxyquinolin-5-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(8-ethoxy-5-quinolyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(8-ethoxy-5-quinolinyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(8-ethoxyquinolin-5-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(8-ethoxy-5-quinolyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C=CC=N2

InChI

InChI=1S/C20H21N3O5S/c1-4-28-18-9-10-19(15-6-5-11-21-20(15)18)29(25,26)23-16-12-14(22-13(2)24)7-8-17(16)27-3/h5-12,23H,4H2,1-3H3,(H,22,24)