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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(5-chloranyl-2-phenoxy-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(5-chloro-2-phenoxy-phenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(5-chloro-2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(5-chloro-2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(5-chloro-2-phenoxy-phenyl)-3-phenyl-propionamide Formula: C29H26Cl2N2O5S MolecularWeight: 585.49814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H26Cl2N2O5S/c1-2-37-27-16-14-23(19-24(27)31)39(35,36)33-26(17-20-9-5-3-6-10-20)29(34)32-25-18-21(30)13-15-28(25)38-22-11-7-4-8-12-22/h3-16,18-19,26,33H,2,17H2,1H3,(H,32,34)