N-(3-cyanophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3-cyanophenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c23-15-19-10-7-11-20(14-19)24-22(26)17-25(16-18-8-3-1-4-9-18)29(27,28)21-12-5-2-6-13-21/h1-14H,16-17H2,(H,24,26)