N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-indan-1-yl-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-indan-1-yl-2-methoxy-4-(methylthio)benzamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2S/c1-21-17-11-13(22-2)8-9-15(17)18(20)19-16-10-7-12-5-3-4-6-14(12)16/h3-6,8-9,11,16H,7,10H2,1-2H3,(H,19,20)