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

Systemtic Name: N-cycloheptyl-2-(6-ethoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-(6-ethoxyspiro[chromane-2,1'-cyclopentane]-4-yl)sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[(6-ethoxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-(6-ethoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanylacetamide Traditional Name: N-cycloheptyl-2-[(6-ethoxyspiro[chroman-2,1'-cyclopentane]-4-yl)thio]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)NC4CCCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NC4CCCCCC4

InChI

InChI=1S/C24H35NO3S/c1-2-27-19-11-12-21-20(15-19)22(16-24(28-21)13-7-8-14-24)29-17-23(26)25-18-9-5-3-4-6-10-18/h11-12,15,18,22H,2-10,13-14,16-17H2,1H3,(H,25,26)