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

Systemtic Name: 4-cyclohexyl-3-ethyl-N-(4-methylphenyl)-5-[2-[(4-methylphenyl)sulfonylamino]ethyl]-N-piperidin-4-yl-furan-2-carboxamide Openeye Name: 4-cyclohexyl-3-ethyl-N-(4-piperidyl)-N-(p-tolyl)-5-[2-(p-tolylsulfonylamino)ethyl]furan-2-carboxamide CAS Name: 4-cyclohexyl-3-ethyl-N-(4-methylphenyl)-5-[2-[(4-methylphenyl)sulfonylamino]ethyl]-N-(4-piperidinyl)-2-furancarboxamide IUPAC Name: 4-cyclohexyl-3-ethyl-N-(4-methylphenyl)-5-[2-[(4-methylphenyl)sulfonylamino]ethyl]-N-piperidin-4-ylfuran-2-carboxamide Traditional Name: 4-cyclohexyl-3-ethyl-N-(4-piperidyl)-N-(p-tolyl)-5-[2-(tosylamino)ethyl]-2-furamide Formula: C34H45N3O4S MolecularWeight: 591.8038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C1C2CCCCC2)CCNS(=O)(=O)C3=CC=C(C=C3)C)C(=O)N(C4CCNCC4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=C(OC(=C1C2CCCCC2)CCNS(=O)(=O)C3=CC=C(C=C3)C)C(=O)N(C4CCNCC4)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H45N3O4S/c1-4-30-32(26-8-6-5-7-9-26)31(20-23-36-42(39,40)29-16-12-25(3)13-17-29)41-33(30)34(38)37(28-18-21-35-22-19-28)27-14-10-24(2)11-15-27/h10-17,26,28,35-36H,4-9,18-23H2,1-3H3