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

Systemtic Name: N-cyclopentyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-[2-(2-furanylmethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-[2-(2-furfurylamino)-2-keto-ethyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O5S/c24-19(21-13-17-9-6-12-28-17)15-23(16-7-4-5-8-16)20(25)14-22-29(26,27)18-10-2-1-3-11-18/h1-3,6,9-12,16,22H,4-5,7-8,13-15H2,(H,21,24)