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

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(4-bromophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(4-bromophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(brosylamino)-N-methyl-propionamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3S/c1-13(17(21)20(2)12-14-6-4-3-5-7-14)19-24(22,23)16-10-8-15(18)9-11-16/h3-11,13,19H,12H2,1-2H3/t13-/m1/s1