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

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-N-(3-pyridylmethyl)-2-(tosylamino)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-12-5-7-15(8-6-12)23(21,22)19-13(2)16(20)18-11-14-4-3-9-17-10-14/h3-10,13,19H,11H2,1-2H3,(H,18,20)/t13-/m1/s1