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

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(p-tolylmethyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-(tosylamino)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O3S/c1-13-4-8-16(9-5-13)12-19-18(21)15(3)20-24(22,23)17-10-6-14(2)7-11-17/h4-11,15,20H,12H2,1-3H3,(H,19,21)/t15-/m0/s1