2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(3-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(3-chlorophenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(3-chlorophenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(3-chlorophenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(3-chlorophenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(3-chlorophenyl)-3-phenyl-propionamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-2-31-22-12-11-19(15-20(22)25)32(29,30)27-21(13-16-7-4-3-5-8-16)23(28)26-18-10-6-9-17(24)14-18/h3-12,14-15,21,27H,2,13H2,1H3,(H,26,28)