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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)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)NCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17(30-21-12-10-20(29-2)11-13-21)23(26)25-19-8-14-22(15-9-19)31(27,28)24-16-18-6-4-3-5-7-18/h3-15,17,24H,16H2,1-2H3,(H,25,26)