N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-furylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-furanylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-furfuryl)-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(CC2=CC=CO2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC2=CC=CO2)CC(=O)NC3CCCC3

InChI

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