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(2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclopentyl-propanamide

(2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclopentyl-propanamide

Systemtic Name:(2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclopentyl-propanamide
Openeye Name:(2R)-2-(3-chloro-N-methylsulfonyl-anilino)-N-cyclopentyl-propanamide
CAS Name:(2R)-2-(3-chloro-N-methylsulfonylanilino)-N-cyclopentylpropanamide
IUPAC Name:(2R)-2-(3-chloro-N-methylsulfonylanilino)-N-cyclopentylpropanamide
Traditional Name:(2R)-2-(3-chloro-N-mesyl-anilino)-N-cyclopentyl-propionamide
Formula: C15H21ClN2O3S
MolecularWeight: 344.85684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C


InChI

InChI=1S/C15H21ClN2O3S/c1-11(15(19)17-13-7-3-4-8-13)18(22(2,20)21)14-9-5-6-12(16)10-14/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,17,19)/t11-/m1/s1


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