(2S)-N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(cyclopropylmethyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(cyclopropylmethyl)-2-(tosylamino)propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCC2CC2

InChI

InChI=1S/C14H20N2O3S/c1-10-3-7-13(8-4-10)20(18,19)16-11(2)14(17)15-9-12-5-6-12/h3-4,7-8,11-12,16H,5-6,9H2,1-2H3,(H,15,17)/t11-/m0/s1