2-(4-methoxyphenyl)sulfonyl-2-(4-oxidanyloxolan-2-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-2-(4-oxidanyloxolan-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-2-(4-hydroxytetrahydrofuran-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: 2-(4-hydroxy-2-oxolanyl)-2-(4-methoxyphenyl)sulfonyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-2-(4-hydroxyoxolan-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: 2-(benzylamino)-2-(4-hydroxytetrahydrofuran-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C2CC(CO2)O)(C(=O)N)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C2CC(CO2)O)(C(=O)N)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O6S/c1-27-16-7-9-17(10-8-16)29(25,26)20(19(21)24,18-11-15(23)13-28-18)22-12-14-5-3-2-4-6-14/h2-10,15,18,22-23H,11-13H2,1H3,(H2,21,24)