2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(indan-5-ylthio)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H23NO2S/c1-27-21-12-6-11-20(16-21)25-24(26)23(18-7-3-2-4-8-18)28-22-14-13-17-9-5-10-19(17)15-22/h2-4,6-8,11-16,23H,5,9-10H2,1H3,(H,25,26)