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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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