3-(furan-2-yl)-N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: 3-(furan-2-yl)-N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: 3-(2-furyl)-N-(2-furylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-(2-furanyl)-N-(2-furanylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: 3-(furan-2-yl)-N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2-furfuryl)-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CO2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CO2)C3=CC=CO3

InChI

InChI=1S/C19H20N2O6S/c1-25-14-6-8-16(9-7-14)28(23,24)21-17(18-5-3-11-27-18)12-19(22)20-13-15-4-2-10-26-15/h2-11,17,21H,12-13H2,1H3,(H,20,22)