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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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(=CC=C2)Cl)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-16-8-13-22(32-4)23(14-16)33(29,30)27(18-9-11-19(31-3)12-10-18)15-24(28)26-21-7-5-6-20(25)17(21)2/h5-14H,15H2,1-4H3,(H,26,28)