2-(6-ethoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(6-ethoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(6-ethoxyspiro[chromane-2,1'-cyclopentane]-4-yl)sulfanyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(6-ethoxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(6-ethoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(6-ethoxyspiro[chroman-2,1'-cyclopentane]-4-yl)thio]-N-(4-methylcyclohexyl)acetamide Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NC4CCC(CC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NC4CCC(CC4)C

InChI

InChI=1S/C24H35NO3S/c1-3-27-19-10-11-21-20(14-19)22(15-24(28-21)12-4-5-13-24)29-16-23(26)25-18-8-6-17(2)7-9-18/h10-11,14,17-18,22H,3-9,12-13,15-16H2,1-2H3,(H,25,26)