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

Systemtic Name: N-cyclopentyl-2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(6-methylspiro[chromane-2,1'-cyclopentane]-4-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(6-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(6-methylspiro[chroman-2,1'-cyclopentane]-4-yl)thio]acetamide Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NC4CCCC4

InChI

InChI=1S/C21H29NO2S/c1-15-8-9-18-17(12-15)19(13-21(24-18)10-4-5-11-21)25-14-20(23)22-16-6-2-3-7-16/h8-9,12,16,19H,2-7,10-11,13-14H2,1H3,(H,22,23)