N-cyclohexyl-8-methoxy-N-prop-2-enyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-cyclohexyl-8-methoxy-N-prop-2-enyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-allyl-N-cyclohexyl-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-cyclohexyl-8-methoxy-N-prop-2-enyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-cyclohexyl-8-methoxy-N-prop-2-enyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-allyl-N-cyclohexyl-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)N(CC=C)C4CCCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)N(CC=C)C4CCCCC4)C=C1

InChI

InChI=1S/C23H27NO2S/c1-3-13-24(18-7-5-4-6-8-18)23(25)21-14-17-10-9-16-11-12-19(26-2)15-20(16)22(17)27-21/h3,11-12,14-15,18H,1,4-10,13H2,2H3