N-(2,5-dimethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(2,5-dimethylphenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-(2,5-dimethylphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(2,5-dimethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-(2,5-dimethylphenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S/c1-17-10-11-18(2)21(13-17)26(16-22(27)24-14-19-7-6-12-31-19)23(28)15-25-32(29,30)20-8-4-3-5-9-20/h3-13,25H,14-16H2,1-2H3,(H,24,27)