2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C24H24Cl2N2O5S MolecularWeight: 523.42876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)Cl)C)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)Cl)C)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H24Cl2N2O5S/c1-15-5-9-22(33-4)23(11-15)34(30,31)28(18-7-10-21(32-3)19(26)13-18)14-24(29)27-20-8-6-17(25)12-16(20)2/h5-13H,14H2,1-4H3,(H,27,29)