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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(3,4-dichlorophenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(3,4-dichlorophenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)-3-phenyl-propionamide Formula: C23H21Cl3N2O4S MolecularWeight: 527.84784

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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)Cl)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)Cl)Cl)Cl

InChI

InChI=1S/C23H21Cl3N2O4S/c1-2-32-22-11-9-17(14-20(22)26)33(30,31)28-21(12-15-6-4-3-5-7-15)23(29)27-16-8-10-18(24)19(25)13-16/h3-11,13-14,21,28H,2,12H2,1H3,(H,27,29)