N-[4-(cyanomethyl)phenyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-3-32-23-12-14-24(15-13-23)33(30,31)28(22-10-4-19(2)5-11-22)18-25(29)27-21-8-6-20(7-9-21)16-17-26/h4-15H,3,16,18H2,1-2H3,(H,27,29)