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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O3S/c1-4-15-7-5-6-8-17(15)19-18(21)14(3)20-24(22,23)16-11-9-13(2)10-12-16/h5-12,14,20H,4H2,1-3H3,(H,19,21)/t14-/m0/s1