2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(2,4-dichlorobenzyl)acetamide Formula: C24H23Cl3N2O4S MolecularWeight: 541.87442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C24H23Cl3N2O4S/c1-33-23-10-9-20(14-22(23)27)34(31,32)29(12-11-17-5-3-2-4-6-17)16-24(30)28-15-18-7-8-19(25)13-21(18)26/h2-10,13-14H,11-12,15-16H2,1H3,(H,28,30)