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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C22H29ClN2O6S MolecularWeight: 484.99346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O6S/c1-7-22(2,3)24-21(26)14-25(17-12-15(23)8-10-18(17)29-4)32(27,28)16-9-11-19(30-5)20(13-16)31-6/h8-13H,7,14H2,1-6H3,(H,24,26)