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

Systemtic Name: N-(3-fluorophenyl)-2-[4-[3-(thiophen-2-ylsulfonylamino)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-[3-(2-thienylsulfonylamino)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[1-oxo-3-(thiophen-2-ylsulfonylamino)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-[3-(thiophen-2-ylsulfonylamino)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-[3-(2-thienylsulfonylamino)propanoyl]piperazino]acetamide Formula: C19H23FN4O4S2 MolecularWeight: 454.538723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23FN4O4S2/c20-15-3-1-4-16(13-15)22-17(25)14-23-8-10-24(11-9-23)18(26)6-7-21-30(27,28)19-5-2-12-29-19/h1-5,12-13,21H,6-11,14H2,(H,22,25)