2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-2-phenoxy-anilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C25H28N2O7S/c1-31-22-15-14-18(24(32-2)25(22)33-3)16-26-23(28)17-27(35(4,29)30)20-12-8-9-13-21(20)34-19-10-6-5-7-11-19/h5-15H,16-17H2,1-4H3,(H,26,28)