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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(2-furylmethyl)acetamide CAS Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(2-furfuryl)acetamide Formula: C22H23ClN2O7S MolecularWeight: 494.94522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23ClN2O7S/c1-29-19-8-6-15(23)11-18(19)25(14-22(26)24-13-16-5-4-10-32-16)33(27,28)17-7-9-20(30-2)21(12-17)31-3/h4-12H,13-14H2,1-3H3,(H,24,26)