8-methoxy-N-(3-phenylpropyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: 8-methoxy-N-(3-phenylpropyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: 8-methoxy-N-(3-phenylpropyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: 8-methoxy-N-(3-phenylpropyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: 8-methoxy-N-(3-phenylpropyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: 8-methoxy-N-(3-phenylpropyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCCCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCCCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H23NO2S/c1-26-19-12-11-17-9-10-18-14-21(27-22(18)20(17)15-19)23(25)24-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,11-12,14-15H,5,8-10,13H2,1H3,(H,24,25)