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

Systemtic Name: 2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-methylspiro[chromane-2,1'-cyclopentane]-4-yl)sulfanyl-acetamide CAS Name: 2-[(6-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(6-methylspiro[chroman-2,1'-cyclopentane]-4-yl)thio]acetamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27NO2S/c1-17-9-10-20-19(13-17)21(14-23(26-20)11-5-6-12-23)27-16-22(25)24-15-18-7-3-2-4-8-18/h2-4,7-10,13,21H,5-6,11-12,14-16H2,1H3,(H,24,25)