4-methoxy-3-(propan-2-ylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(8-quinolyl)benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(8-quinolyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-13(2)23-28(25,26)18-12-15(9-10-17(18)27-3)20(24)22-16-8-4-6-14-7-5-11-21-19(14)16/h4-13,23H,1-3H3,(H,22,24)