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

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (2R)-2-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)butanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)butanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (2R)-N-(3-pyridylmethyl)-2-(tosylamino)butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NCC1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N3O3S/c1-3-16(17(21)19-12-14-5-4-10-18-11-14)20-24(22,23)15-8-6-13(2)7-9-15/h4-11,16,20H,3,12H2,1-2H3,(H,19,21)/t16-/m1/s1