N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-acenaphthen-5-yl-3-[(4-methoxyphenyl)thio]propionamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO2S/c1-25-17-8-10-18(11-9-17)26-14-13-21(24)23-20-12-7-16-6-5-15-3-2-4-19(20)22(15)16/h2-4,7-12H,5-6,13-14H2,1H3,(H,23,24)