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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[4-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(4-ethyl-N-tosyl-anilino)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H25N3O3S/c1-3-20-8-12-23(13-9-20)28(32(30,31)24-14-4-19(2)5-15-24)18-25(29)27-22-10-6-21(7-11-22)16-17-26/h4-15H,3,16,18H2,1-2H3,(H,27,29)