2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(5-chloranyl-2-phenoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(5-chloranyl-2-phenoxy-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(5-chloro-2-phenoxy-phenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(5-chloro-2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(5-chloro-2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(5-chloro-2-phenoxy-phenyl)-3-phenyl-propionamide Formula: C28H24Cl2N2O5S MolecularWeight: 571.47156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H24Cl2N2O5S/c1-36-26-15-13-22(18-23(26)30)38(34,35)32-25(16-19-8-4-2-5-9-19)28(33)31-24-17-20(29)12-14-27(24)37-21-10-6-3-7-11-21/h2-15,17-18,25,32H,16H2,1H3,(H,31,33)