N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCCC4=CCCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCCC4=CCCCC4)C=C1

InChI

InChI=1S/C22H25NO2S/c1-25-18-10-9-16-7-8-17-13-20(26-21(17)19(16)14-18)22(24)23-12-11-15-5-3-2-4-6-15/h5,9-10,13-14H,2-4,6-8,11-12H2,1H3,(H,23,24)