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

Systemtic Name: N-(3-cyanophenyl)-2-[(4-ethoxyphenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-methoxy-N-p-phenetylsulfonyl-anilino)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(CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3OC

InChI

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