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

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(3-quinolyl)benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(3-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=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

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