4-[(2-chlorophenyl)methoxy]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-16(2)27-33(29,30)20-12-13-23(31-3)22(14-20)26-24(28)17-8-10-19(11-9-17)32-15-18-6-4-5-7-21(18)25/h4-14,16,27H,15H2,1-3H3,(H,26,28)