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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

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