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

Systemtic Name: 2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-methylspiro[chromane-2,1'-cyclopentane]-4-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(6-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(6-methylspiro[chroman-2,1'-cyclopentane]-4-yl)thio]-N-(1-phenylethyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2S/c1-17-10-11-21-20(14-17)22(15-24(27-21)12-6-7-13-24)28-16-23(26)25-18(2)19-8-4-3-5-9-19/h3-5,8-11,14,18,22H,6-7,12-13,15-16H2,1-2H3,(H,25,26)