(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2S)-2-(brosylamino)-N-(3,4-dimethylphenyl)propionamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3S/c1-11-4-7-15(10-12(11)2)19-17(21)13(3)20-24(22,23)16-8-5-14(18)6-9-16/h4-10,13,20H,1-3H3,(H,19,21)/t13-/m0/s1