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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(2-ethoxybenzyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O5S/c1-3-31-24-12-8-7-11-21(24)17-26-25(28)18-27(33(2,29)30)22-13-15-23(16-14-22)32-19-20-9-5-4-6-10-20/h4-16H,3,17-19H2,1-2H3,(H,26,28)