(2R)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-propanamide Openeye Name: (2R)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(3-pyridyl)propanamide CAS Name: (2R)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-pyridinyl)propanamide IUPAC Name: (2R)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-pyridin-3-ylpropanamide Traditional Name: (2R)-2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(3-pyridyl)propionamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S/c1-11(16(21)19-13-5-4-8-18-10-13)20(25(3,22)23)14-9-12(17)6-7-15(14)24-2/h4-11H,1-3H3,(H,19,21)/t11-/m1/s1