4-ethyl-N-(4-methylphenyl)-5-[1-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]cyclohexyl]-3-piperidin-4-yl-furan-2-carboxamide

Systemtic Name: 4-ethyl-N-(4-methylphenyl)-5-[1-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]cyclohexyl]-3-piperidin-4-yl-furan-2-carboxamide Openeye Name: 4-ethyl-5-[1-[2-(methanesulfonamido)-2-oxo-ethyl]cyclohexyl]-3-(4-piperidyl)-N-(p-tolyl)furan-2-carboxamide CAS Name: 4-ethyl-5-[1-[2-(methanesulfonamido)-2-oxoethyl]cyclohexyl]-N-(4-methylphenyl)-3-(4-piperidinyl)-2-furancarboxamide IUPAC Name: 4-ethyl-5-[1-[2-(methanesulfonamido)-2-oxoethyl]cyclohexyl]-N-(4-methylphenyl)-3-piperidin-4-ylfuran-2-carboxamide Traditional Name: 4-ethyl-5-[1-[2-keto-2-(methanesulfonamido)ethyl]cyclohexyl]-3-(4-piperidyl)-N-(p-tolyl)-2-furamide Formula: C28H39N3O5S MolecularWeight: 529.69136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C1C2CCNCC2)C(=O)NC3=CC=C(C=C3)C)C4(CCCCC4)CC(=O)NS(=O)(=O)C

Isomeric SMILES

CCC1=C(OC(=C1C2CCNCC2)C(=O)NC3=CC=C(C=C3)C)C4(CCCCC4)CC(=O)NS(=O)(=O)C

InChI

InChI=1S/C28H39N3O5S/c1-4-22-24(20-12-16-29-17-13-20)25(27(33)30-21-10-8-19(2)9-11-21)36-26(22)28(14-6-5-7-15-28)18-23(32)31-37(3,34)35/h8-11,20,29H,4-7,12-18H2,1-3H3,(H,30,33)(H,31,32)