2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(5-chloranyl-2-phenoxy-phenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(5-chloranyl-2-phenoxy-phenyl)propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(5-chloro-2-phenoxy-phenyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(5-chloro-2-phenoxyphenyl)propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(5-chloro-2-phenoxyphenyl)propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(5-chloro-2-phenoxy-phenyl)propionamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H22Cl2N2O5S/c1-3-31-21-12-10-17(25)14-22(21)33(29,30)27-15(2)23(28)26-19-13-16(24)9-11-20(19)32-18-7-5-4-6-8-18/h4-15,27H,3H2,1-2H3,(H,26,28)