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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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