(2R)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide Openeye Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide CAS Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide IUPAC Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide Traditional Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethylphenyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@@H](C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-4-15-5-9-17(10-6-15)20-19(23)13(2)21-26(24,25)18-11-7-16(8-12-18)14(3)22/h5-13,21H,4H2,1-3H3,(H,20,23)/t13-/m1/s1