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

Systemtic Name: 3-(furan-2-yl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: 3-(2-furyl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-(2-furanyl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: 3-(furan-2-yl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-o-anisyl-propionamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CC=C2OC)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CC=C2OC)C3=CC=CO3

InChI

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