2-[(3,4-dichlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-furylmethyl)acetamide CAS Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-4-methoxyanilino)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-furfuryl)acetamide Formula: C20H18Cl2N2O5S MolecularWeight: 469.33832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O5S/c1-28-15-6-4-14(5-7-15)24(13-20(25)23-12-16-3-2-10-29-16)30(26,27)17-8-9-18(21)19(22)11-17/h2-11H,12-13H2,1H3,(H,23,25)