2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2-pyridylmethyl)acetamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O3S/c21-15-7-9-19(10-8-15)29(27,28)25(18-6-3-4-16(22)12-18)14-20(26)24-13-17-5-1-2-11-23-17/h1-12H,13-14H2,(H,24,26)