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

Systemtic Name: N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2-furylmethyl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2-furanylmethyl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2-furfuryl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O6S/c1-28-17-7-5-16(6-8-17)21(14-22(25)23-15-19-4-3-13-30-19)24-31(26,27)20-11-9-18(29-2)10-12-20/h3-13,21,24H,14-15H2,1-2H3,(H,23,25)