N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indan-5-ylsulfanyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-ylthio)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(indan-5-ylthio)propionamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21NO3S/c1-13(25-17-7-5-14-3-2-4-15(14)11-17)20(22)21-16-6-8-18-19(12-16)24-10-9-23-18/h5-8,11-13H,2-4,9-10H2,1H3,(H,21,22)