2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O6S/c1-25-13-6-8-17(27-3)15(10-13)20-18(22)11-21(28(4,23)24)12-5-7-16(26-2)14(19)9-12/h5-10H,11H2,1-4H3,(H,20,22)