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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(3-chloro-4-methoxy-phenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(3-chloro-4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(3-chloro-4-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(3-chloro-4-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)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

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

InChI

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