N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(3-fluorophenyl)sulfonylpiperazino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H25FN4O4S MolecularWeight: 400.468203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)F

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)F

InChI

InChI=1S/C17H25FN4O4S/c1-3-13(2)19-17(24)20-16(23)12-21-7-9-22(10-8-21)27(25,26)15-6-4-5-14(18)11-15/h4-6,11,13H,3,7-10,12H2,1-2H3,(H2,19,20,23,24)/t13-/m0/s1