2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(2-fluorophenyl)sulfonylpiperazino]acetamide Formula: C20H23FN4O4S MolecularWeight: 434.484423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H23FN4O4S/c21-17-8-4-5-9-18(17)30(28,29)25-12-10-24(11-13-25)15-19(26)23-20(27)22-14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H2,22,23,26,27)