N-(2-methoxy-5-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C30H30N2O5S/c1-22-9-16-27(17-10-22)38(34,35)32(20-24-7-5-4-6-8-24)25-12-14-26(15-13-25)37-21-30(33)31-28-19-23(2)11-18-29(28)36-3/h4-19H,20-21H2,1-3H3,(H,31,33)