(2R)-N-cyclopentyl-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(3-fluorophenyl)sulfonylpiperazino]propionamide Formula: C18H26FN3O3S MolecularWeight: 383.480743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C18H26FN3O3S/c1-14(18(23)20-16-6-2-3-7-16)21-9-11-22(12-10-21)26(24,25)17-8-4-5-15(19)13-17/h4-5,8,13-14,16H,2-3,6-7,9-12H2,1H3,(H,20,23)/t14-/m1/s1