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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-18(22-15-8-9-16-23(22)30-4)25(2)24(27)19-11-10-14-21(17-19)31(28,29)26(3)20-12-6-5-7-13-20/h5-18H,1-4H3