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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O6S/c1-16-5-9-19(10-6-16)34(29,30)27(18-8-12-21(31-2)20(25)14-18)15-24(28)26-17-7-11-22(32-3)23(13-17)33-4/h5-14H,15H2,1-4H3,(H,26,28)