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

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(propan-2-ylideneamino)propanamide Openeye Name: (2R)-N-(isopropylideneamino)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(propan-2-ylideneamino)propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(propan-2-ylideneamino)propanamide Traditional Name: (2R)-N-(isopropylideneamino)-2-(tosylamino)propionamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-9(2)14-15-13(17)11(4)16-20(18,19)12-7-5-10(3)6-8-12/h5-8,11,16H,1-4H3,(H,15,17)/t11-/m1/s1