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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl(p-tolylsulfonyl)amino]-N-phenyl-acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: N-benzyl-2-[methyl(tosyl)amino]-N-phenyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-19-13-15-22(16-14-19)29(27,28)24(2)18-23(26)25(21-11-7-4-8-12-21)17-20-9-5-3-6-10-20/h3-16H,17-18H2,1-2H3