(2R)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-cyclopentyl-propionamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4S/c1-11(16(20)18-13-6-4-5-7-13)19(24(3,21)22)14-10-12(17)8-9-15(14)23-2/h8-11,13H,4-7H2,1-3H3,(H,18,20)/t11-/m1/s1