N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]thiophene-2-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNS(=O)(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(CNS(=O)(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O4S2/c21-26(22,18-5-4-10-25-18)19-12-15(20-8-2-1-3-9-20)14-6-7-16-17(11-14)24-13-23-16/h4-7,10-11,15,19H,1-3,8-9,12-13H2