2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-propionamide Formula: C24H24Cl2N2O5S MolecularWeight: 523.42876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O5S/c1-3-33-22-12-10-18(26)15-23(22)34(30,31)28-20(13-16-7-5-4-6-8-16)24(29)27-19-14-17(25)9-11-21(19)32-2/h4-12,14-15,20,28H,3,13H2,1-2H3,(H,27,29)