N-[(2S)-1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[(1S)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[(2S)-1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[(1S)-2-[4-(3-cyclopentylpropanoyl)piperazino]-2-keto-1-methyl-ethyl]-2-fluoro-benzenesulfonamide Formula: C21H30FN3O4S MolecularWeight: 439.544003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H30FN3O4S/c1-16(23-30(28,29)19-9-5-4-8-18(19)22)21(27)25-14-12-24(13-15-25)20(26)11-10-17-6-2-3-7-17/h4-5,8-9,16-17,23H,2-3,6-7,10-15H2,1H3/t16-/m0/s1