N-(3-cyanophenyl)-2-[(2,4-dichlorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2,4-dichlorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2,4-dichlorophenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[(2,4-dichlorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2,4-dichlorophenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[benzyl-(2,4-dichlorophenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O3S/c23-18-9-10-21(20(24)12-18)31(29,30)27(14-16-5-2-1-3-6-16)15-22(28)26-19-8-4-7-17(11-19)13-25/h1-12H,14-15H2,(H,26,28)