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(2R)-N-cyclopentyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

(2R)-N-cyclopentyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name:(2R)-N-cyclopentyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide
Openeye Name:(2R)-N-cyclopentyl-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide
CAS Name:(2R)-N-cyclopentyl-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide
IUPAC Name:(2R)-N-cyclopentyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide
Traditional Name:(2R)-N-cyclopentyl-2-[4-(2-thienylsulfonyl)piperazino]propionamide
Formula: C16H25N3O3S2
MolecularWeight: 371.518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C16H25N3O3S2/c1-13(16(20)17-14-5-2-3-6-14)18-8-10-19(11-9-18)24(21,22)15-7-4-12-23-15/h4,7,12-14H,2-3,5-6,8-11H2,1H3,(H,17,20)/t13-/m1/s1


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