N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-methyl-N-piperonyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C18H19NO3S/c1-19(9-12-6-7-15-16(8-12)22-11-21-15)18(20)14-10-23-17-5-3-2-4-13(14)17/h6-8,10H,2-5,9,11H2,1H3