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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-12-4-6-14(7-5-12)18-17(20)13(2)19-24(21,22)16-10-8-15(23-3)9-11-16/h4-11,13,19H,1-3H3,(H,18,20)/t13-/m0/s1