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

Systemtic Name: (2S)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-propanamide Openeye Name: (2S)-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(3-pyridyl)propanamide CAS Name: (2S)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-pyridinyl)propanamide IUPAC Name: (2S)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-pyridin-3-ylpropanamide Traditional Name: (2S)-2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(3-pyridyl)propionamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CN=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N([C@@H](C)C(=O)NC2=CN=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H18ClN3O3S/c1-11-6-7-13(17)9-15(11)20(24(3,22)23)12(2)16(21)19-14-5-4-8-18-10-14/h4-10,12H,1-3H3,(H,19,21)/t12-/m0/s1