1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(3S)-1-[oxo(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydroisobenzothiophene-1-carbonyl)-3-piperidyl]methanone Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC=C2C1)C(=O)N3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(SC=C2C1)C(=O)N3CCC[C@@H](C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23NO4S/c24-20(14-7-8-18-19(10-14)27-13-26-18)15-5-3-9-23(11-15)22(25)21-17-6-2-1-4-16(17)12-28-21/h7-8,10,12,15H,1-6,9,11,13H2/t15-/m0/s1