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

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13-4-6-16(7-5-13)12-20-19(23)14(2)21-26(24,25)18-10-8-17(9-11-18)15(3)22/h4-11,14,21H,12H2,1-3H3,(H,20,23)/t14-/m0/s1