N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC5=CC=CC=C5S4

InChI

InChI=1S/C22H23NO3S/c24-22(21-12-16-5-1-4-8-20(16)27-21)23(17-6-2-3-7-17)13-15-9-10-18-19(11-15)26-14-25-18/h1,4-5,8-11,17,21H,2-3,6-7,12-14H2