N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-piperonyl-acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC(=O)NCC3=CC=CO3)C(=O)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC(=O)NCC3=CC=CO3)C(=O)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O7S/c27-22(24-12-18-5-4-10-31-18)15-26(14-17-8-9-20-21(11-17)33-16-32-20)23(28)13-25-34(29,30)19-6-2-1-3-7-19/h1-11,25H,12-16H2,(H,24,27)