4-methoxy-3-(pyridin-3-ylmethylsulfamoyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-methoxy-3-(pyridin-3-ylmethylsulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-methoxy-3-(3-pyridylmethylsulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 4-methoxy-3-(3-pyridinylmethylsulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-methoxy-3-(pyridin-3-ylmethylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-methoxy-3-(3-pyridylmethylsulfamoyl)-N-(3-quinolyl)benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-31-21-9-8-18(12-22(21)32(29,30)26-14-16-5-4-10-24-13-16)23(28)27-19-11-17-6-2-3-7-20(17)25-15-19/h2-13,15,26H,14H2,1H3,(H,27,28)