N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-furanyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-(2-furyl)-N-homoveratryl-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C24H28N2O7S MolecularWeight: 488.55332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=CO3

InChI

InChI=1S/C24H28N2O7S/c1-30-18-7-9-19(10-8-18)34(28,29)26-20(21-5-4-14-33-21)16-24(27)25-13-12-17-6-11-22(31-2)23(15-17)32-3/h4-11,14-15,20,26H,12-13,16H2,1-3H3,(H,25,27)