2-[(4-cyanophenyl)amino]-2-[5-ethyl-2-[2-(phenylsulfonylamino)ethoxy]phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[5-ethyl-2-[2-(phenylsulfonylamino)ethoxy]phenyl]ethanoate Openeye Name: 2-[2-[2-(benzenesulfonamido)ethoxy]-5-ethyl-phenyl]-2-(4-cyanoanilino)acetate CAS Name: 2-[2-[2-(benzenesulfonamido)ethoxy]-5-ethylphenyl]-2-(4-cyanoanilino)acetate IUPAC Name: 2-[2-[2-(benzenesulfonamido)ethoxy]-5-ethylphenyl]-2-(4-cyanoanilino)acetate Traditional Name: 2-[2-[2-(benzenesulfonamido)ethoxy]-5-ethyl-phenyl]-2-(4-cyanoanilino)acetate Formula: C25H24N3O5S- MolecularWeight: 478.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCNS(=O)(=O)C2=CC=CC=C2)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCNS(=O)(=O)C2=CC=CC=C2)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H25N3O5S/c1-2-18-10-13-23(33-15-14-27-34(31,32)21-6-4-3-5-7-21)22(16-18)24(25(29)30)28-20-11-8-19(17-26)9-12-20/h3-13,16,24,27-28H,2,14-15H2,1H3,(H,29,30)/p-1