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

Systemtic Name: N-(3-cyanophenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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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)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H23N3O5S/c1-3-31-21-11-13-23(14-12-21)33(29,30)27(2)20-7-9-22(10-8-20)32-17-24(28)26-19-6-4-5-18(15-19)16-25/h4-15H,3,17H2,1-2H3,(H,26,28)