N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(2-thienylsulfonylamino)acetamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-2-(2-thienylsulfonylamino)acetamide Formula: C19H25FN4O3S2 MolecularWeight: 440.555203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CNS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CNS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3F

InChI

InChI=1S/C19H25FN4O3S2/c20-16-5-1-2-6-17(16)24-12-10-23(11-13-24)9-4-8-21-18(25)15-22-29(26,27)19-7-3-14-28-19/h1-3,5-7,14,22H,4,8-13,15H2,(H,21,25)