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

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-pentyl-propanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-pentyl-propanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-pentylpropanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-pentylpropanamide Traditional Name: (2S)-N-amyl-2-(brosylamino)propionamide Formula: C14H21BrN2O3S MolecularWeight: 377.29714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O3S/c1-3-4-5-10-16-14(18)11(2)17-21(19,20)13-8-6-12(15)7-9-13/h6-9,11,17H,3-5,10H2,1-2H3,(H,16,18)/t11-/m0/s1