2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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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)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C28H27N3O4S/c1-22-9-15-27(16-10-22)36(33,34)31(20-23-6-3-2-4-7-23)25-11-13-26(14-12-25)35-21-28(32)30-19-24-8-5-17-29-18-24/h2-18H,19-21H2,1H3,(H,30,32)