(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)propanamide Openeye Name: (2R)-N-isobutyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)propanamide Traditional Name: (2R)-N-isobutyl-2-(tosylamino)propionamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NCC(C)C

InChI

InChI=1S/C14H22N2O3S/c1-10(2)9-15-14(17)12(4)16-20(18,19)13-7-5-11(3)6-8-13/h5-8,10,12,16H,9H2,1-4H3,(H,15,17)/t12-/m1/s1