(2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]propanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(1S)-1-methylbutyl]propanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]propanamide Traditional Name: (2S)-2-(brosylamino)-N-[(1S)-1-methylbutyl]propionamide Formula: C14H21BrN2O3S MolecularWeight: 377.29714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O3S/c1-4-5-10(2)16-14(18)11(3)17-21(19,20)13-8-6-12(15)7-9-13/h6-11,17H,4-5H2,1-3H3,(H,16,18)/t10-,11-/m0/s1