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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-2-31-22-12-14-23(15-13-22)32(29,30)27(21-6-4-3-5-7-21)18-24(28)26-20-10-8-19(9-11-20)16-17-25/h3-15H,2,16,18H2,1H3,(H,26,28)