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

Systemtic Name: N-[4-[(8-ethoxyquinolin-5-yl)sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(8-ethoxy-5-quinolyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(8-ethoxy-5-quinolinyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(8-ethoxyquinolin-5-yl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(8-ethoxy-5-quinolyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-4-27-18-11-12-19(17-6-5-13-21-20(17)18)28(25,26)22-15-7-9-16(10-8-15)23(3)14(2)24/h5-13,22H,4H2,1-3H3