2-(4-methylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

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