N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-benzyl-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-benzyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-benzyl-N-[2-(2-furfurylamino)-2-keto-ethyl]acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S/c26-21(23-14-19-10-7-13-30-19)17-25(16-18-8-3-1-4-9-18)22(27)15-24-31(28,29)20-11-5-2-6-12-20/h1-13,24H,14-17H2,(H,23,26)