N-[(2-methoxyphenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-o-anisyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S/c1-18(19-8-4-3-5-9-19)26-32(28,29)22-14-12-21(13-15-22)31-17-24(27)25-16-20-10-6-7-11-23(20)30-2/h3-15,18,26H,16-17H2,1-2H3,(H,25,27)