N-(4-ethoxyphenyl)-N-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(4-ethoxyphenyl)-N-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-(4-ethoxyphenyl)-N-[2-oxo-2-(2-oxolanylmethylamino)ethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(4-ethoxyphenyl)-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-keto-2-(tetrahydrofurfurylamino)ethyl]-N-p-phenetyl-acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2CCCO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2CCCO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O6S/c1-2-31-19-12-10-18(11-13-19)26(17-22(27)24-15-20-7-6-14-32-20)23(28)16-25-33(29,30)21-8-4-3-5-9-21/h3-5,8-13,20,25H,2,6-7,14-17H2,1H3,(H,24,27)