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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OCC

InChI

InChI=1S/C26H30N2O6S/c1-4-32-24-16-15-20(17-25(24)33-5-2)18-27-26(29)19-28(35(3,30)31)22-13-9-10-14-23(22)34-21-11-7-6-8-12-21/h6-17H,4-5,18-19H2,1-3H3,(H,27,29)