N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-piperonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(CC1)SC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO3S/c20-18(14-10-23-17-5-3-1-2-4-13(14)17)19-9-12-6-7-15-16(8-12)22-11-21-15/h6-8,10H,1-5,9,11H2,(H,19,20)