2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H25N3O5S/c1-3-30-20-10-12-22(13-11-20)32(28,29)26(2)19-6-8-21(9-7-19)31-17-23(27)25-16-18-5-4-14-24-15-18/h4-15H,3,16-17H2,1-2H3,(H,25,27)