4-methoxy-3-(propan-2-ylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)OC

InChI

InChI=1S/C20H22N4O4S/c1-13(2)24-29(26,27)19-12-15(7-8-18(19)28-3)20(25)22-16-6-4-5-14(11-16)17-9-10-21-23-17/h4-13,24H,1-3H3,(H,21,23)(H,22,25)