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

Systemtic Name: (2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4-methyl-N-methylsulfonyl-anilino)-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(N-mesyl-4-methyl-anilino)-N-(3-pyridylmethyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-13-6-8-16(9-7-13)20(24(3,22)23)14(2)17(21)19-12-15-5-4-10-18-11-15/h4-11,14H,12H2,1-3H3,(H,19,21)/t14-/m1/s1