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

Systemtic Name: (2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-propanamide Openeye Name: (2R)-2-(3-chloro-N-methylsulfonyl-anilino)-N-(3-pyridyl)propanamide CAS Name: (2R)-2-(3-chloro-N-methylsulfonylanilino)-N-(3-pyridinyl)propanamide IUPAC Name: (2R)-2-(3-chloro-N-methylsulfonylanilino)-N-pyridin-3-ylpropanamide Traditional Name: (2R)-2-(3-chloro-N-mesyl-anilino)-N-(3-pyridyl)propionamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=CC=C1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CN=CC=C1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H16ClN3O3S/c1-11(15(20)18-13-6-4-8-17-10-13)19(23(2,21)22)14-7-3-5-12(16)9-14/h3-11H,1-2H3,(H,18,20)/t11-/m1/s1