2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17(30-21-13-11-20(29-3)12-14-21)23(26)24-18-9-15-22(16-10-18)31(27,28)25(2)19-7-5-4-6-8-19/h4-17H,1-3H3,(H,24,26)