2-[(4-chlorophenyl)methoxy]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-17(15-31-2)27-33(29,30)21-13-11-20(12-14-21)26-24(28)22-5-3-4-6-23(22)32-16-18-7-9-19(25)10-8-18/h3-14,17,27H,15-16H2,1-2H3,(H,26,28)