N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl)OC

InChI

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