N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-piperonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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