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

Systemtic Name: N-(2,2-dimethoxyethyl)-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2,2-dimethoxyethyl)-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2,2-dimethoxyethyl)-3-(2-furanyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,2-dimethoxyethyl)-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2,2-dimethoxyethyl)-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC(OC)OC)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC(OC)OC)C2=CC=CO2

InChI

InChI=1S/C18H24N2O7S/c1-24-13-6-8-14(9-7-13)28(22,23)20-15(16-5-4-10-27-16)11-17(21)19-12-18(25-2)26-3/h4-10,15,18,20H,11-12H2,1-3H3,(H,19,21)