2-(4-cyanophenyl)-N-[2-methyl-5-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenyl)-N-[2-methyl-5-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[5-(benzenesulfonamido)-2-methyl-phenyl]-2-(4-cyanophenyl)acetamide CAS Name: N-[5-(benzenesulfonamido)-2-methylphenyl]-2-(4-cyanophenyl)acetamide IUPAC Name: N-[5-(benzenesulfonamido)-2-methylphenyl]-2-(4-cyanophenyl)acetamide Traditional Name: N-[5-(benzenesulfonamido)-2-methyl-phenyl]-2-(4-cyanophenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O3S/c1-16-7-12-19(25-29(27,28)20-5-3-2-4-6-20)14-21(16)24-22(26)13-17-8-10-18(15-23)11-9-17/h2-12,14,25H,13H2,1H3,(H,24,26)