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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(2,4-dichlorobenzyl)-3-phenyl-propionamide Formula: C24H23Cl3N2O4S MolecularWeight: 541.87442

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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)NCC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C24H23Cl3N2O4S/c1-2-33-23-11-10-19(14-21(23)27)34(31,32)29-22(12-16-6-4-3-5-7-16)24(30)28-15-17-8-9-18(25)13-20(17)26/h3-11,13-14,22,29H,2,12,15H2,1H3,(H,28,30)