N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-methyl-N-piperonyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

InChI

InChI=1S/C22H19NO3S/c1-23(12-14-6-9-18-19(10-14)26-13-25-18)22(24)20-11-16-8-7-15-4-2-3-5-17(15)21(16)27-20/h2-6,9-11H,7-8,12-13H2,1H3