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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-25(15-16-30-21-10-6-7-19(24)17-21)23(27)18-11-13-22(14-12-18)31(28,29)26(2)20-8-4-3-5-9-20/h3-14,17H,15-16H2,1-2H3