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

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C26H30N2O7S/c1-32-23-15-10-20(25(33-2)26(23)34-3)16-27-24(29)17-28(36(4,30)31)21-11-13-22(14-12-21)35-18-19-8-6-5-7-9-19/h5-15H,16-18H2,1-4H3,(H,27,29)