N-cyclopentyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-cyclopentyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-cyclopentyl-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: N-cyclopentyl-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-cyclopentyl-N-[2-(2-furfurylamino)-2-keto-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC(=O)NCC2=CC=CO2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC(=O)NCC2=CC=CO2)C3CCCC3

InChI

InChI=1S/C21H27N3O6S/c1-29-17-8-10-19(11-9-17)31(27,28)23-14-21(26)24(16-5-2-3-6-16)15-20(25)22-13-18-7-4-12-30-18/h4,7-12,16,23H,2-3,5-6,13-15H2,1H3,(H,22,25)