4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-17(20-12-8-9-13-22(20)31-4)26(2)24(28)18-14-15-21(25)23(16-18)32(29,30)27(3)19-10-6-5-7-11-19/h5-17H,1-4H3