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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-indan-2-yl-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2CC3=CC=CC=C3C2

InChI

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