(2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-propanamide Openeye Name: (2R)-2-(4-methyl-N-methylsulfonyl-anilino)-N-(3-pyridyl)propanamide CAS Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-(3-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-pyridin-3-ylpropanamide Traditional Name: (2R)-2-(N-mesyl-4-methyl-anilino)-N-(3-pyridyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-12-6-8-15(9-7-12)19(23(3,21)22)13(2)16(20)18-14-5-4-10-17-11-14/h4-11,13H,1-3H3,(H,18,20)/t13-/m1/s1