N-[(1R)-1-cyclopropylethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazino]acetamide Formula: C17H24FN3O3S MolecularWeight: 369.454163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C17H24FN3O3S/c1-13(14-5-6-14)19-17(22)12-20-7-9-21(10-8-20)25(23,24)16-4-2-3-15(18)11-16/h2-4,11,13-14H,5-10,12H2,1H3,(H,19,22)/t13-/m1/s1