2-[(4-chlorophenyl)methoxy]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-16-8-13-19(31(28,29)26(2)3)14-21(16)25-23(27)20-6-4-5-7-22(20)30-15-17-9-11-18(24)12-10-17/h4-14H,15H2,1-3H3,(H,25,27)