N-methyl-2-[4-(phenethylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(phenethylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-(phenethylsulfamoyl)phenoxy]acetamide CAS Name: N-methyl-2-[4-(phenethylsulfamoyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: N-benzyl-N-methyl-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-26(18-21-10-6-3-7-11-21)24(27)19-30-22-12-14-23(15-13-22)31(28,29)25-17-16-20-8-4-2-5-9-20/h2-15,25H,16-19H2,1H3