N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-furylmethyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-furanylmethyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-furfuryl)-2-(tosylamino)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC2=CC=CO2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC2=CC=CO2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H29N3O5S/c1-17-9-11-20(12-10-17)31(28,29)23-14-22(27)25(15-19-8-5-13-30-19)16-21(26)24-18-6-3-2-4-7-18/h5,8-13,18,23H,2-4,6-7,14-16H2,1H3,(H,24,26)