(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)butanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)butanamide Openeye Name: (2R)-N-benzyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)butanamide IUPAC Name: (2R)-N-benzyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2R)-N-benzyl-2-(tosylamino)butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-3-17(18(21)19-13-15-7-5-4-6-8-15)20-24(22,23)16-11-9-14(2)10-12-16/h4-12,17,20H,3,13H2,1-2H3,(H,19,21)/t17-/m1/s1