(2R)-2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-(brosylamino)-N-(p-tolyl)propionamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-11-3-7-14(8-4-11)18-16(20)12(2)19-23(21,22)15-9-5-13(17)6-10-15/h3-10,12,19H,1-2H3,(H,18,20)/t12-/m1/s1