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

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

CC1CCC2=C(C1)SC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO3S/c1-11-2-4-13-14(9-23-17(13)6-11)18(20)19-8-12-3-5-15-16(7-12)22-10-21-15/h3,5,7,9,11H,2,4,6,8,10H2,1H3,(H,19,20)