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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C30H30N2O5S/c1-23-8-10-24(11-9-23)20-32(38(2,34)35)27-14-18-29(19-15-27)37-22-30(33)31-26-12-16-28(17-13-26)36-21-25-6-4-3-5-7-25/h3-19H,20-22H2,1-2H3,(H,31,33)