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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenyl-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C30H26Cl2N2O5S MolecularWeight: 597.50884

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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=C(C=C3)Cl)C(=O)C4=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=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C30H26Cl2N2O5S/c1-2-39-28-16-14-23(19-25(28)32)40(37,38)34-27(17-20-9-5-3-6-10-20)30(36)33-26-15-13-22(31)18-24(26)29(35)21-11-7-4-8-12-21/h3-16,18-19,27,34H,2,17H2,1H3,(H,33,36)