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

Systemtic Name: 2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(6-methylspiro[chromane-2,1'-cyclopentane]-4-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(6-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]-N-phenethylacetamide IUPAC Name: 2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(6-methylspiro[chroman-2,1'-cyclopentane]-4-yl)thio]-N-phenethyl-acetamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO2S/c1-18-9-10-21-20(15-18)22(16-24(27-21)12-5-6-13-24)28-17-23(26)25-14-11-19-7-3-2-4-8-19/h2-4,7-10,15,22H,5-6,11-14,16-17H2,1H3,(H,25,26)