2-(2-chloranyl-4-phenyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

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