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

Systemtic Name: N-methyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-methyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-benzyl-N-methyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-8-10-20(11-9-18)24-30(27,28)22-14-12-21(13-15-22)29-17-23(26)25(2)16-19-6-4-3-5-7-19/h3-15,24H,16-17H2,1-2H3