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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C23H21Cl3N2O4S MolecularWeight: 527.84784

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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)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C23H21Cl3N2O4S/c1-32-22-10-8-18(14-21(22)26)33(30,31)28(12-11-16-5-3-2-4-6-16)15-23(29)27-17-7-9-19(24)20(25)13-17/h2-10,13-14H,11-12,15H2,1H3,(H,27,29)