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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-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=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

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