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

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-tosyl-acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S2/c1-18-8-12-21(13-9-18)31(27,28)17-23(26)24-20-10-14-22(15-11-20)32(29,30)25(2)16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,24,26)