N-[4-[(8-ethoxyquinolin-5-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(8-ethoxyquinolin-5-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(8-ethoxy-5-quinolyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(8-ethoxy-5-quinolinyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(8-ethoxyquinolin-5-yl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(8-ethoxy-5-quinolyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=C(C(=C3)C)NC(=O)C4=CC=CC=C4)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=C(C(=C3)C)NC(=O)C4=CC=CC=C4)OC)C=CC=N2

InChI

InChI=1S/C26H25N3O5S/c1-4-34-22-12-13-24(19-11-8-14-27-25(19)22)35(31,32)29-21-15-17(2)20(16-23(21)33-3)28-26(30)18-9-6-5-7-10-18/h5-16,29H,4H2,1-3H3,(H,28,30)