N-methyl-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-phenylacetamide IUPAC Name: N-methyl-2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-phenylacetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

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