(2S)-2-[2-[(2-bromophenyl)sulfonylamino]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[(2-bromophenyl)sulfonylamino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(2-bromophenyl)sulfonylamino]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(2-bromophenyl)sulfonylamino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[(2-bromophenyl)sulfonylamino]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(2-bromophenyl)sulfonylamino]acetyl]amino]-N-ethyl-propionamide Formula: C13H18BrN3O4S MolecularWeight: 392.26872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CNS(=O)(=O)C1=CC=CC=C1Br

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CNS(=O)(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C13H18BrN3O4S/c1-3-15-13(19)9(2)17-12(18)8-16-22(20,21)11-7-5-4-6-10(11)14/h4-7,9,16H,3,8H2,1-2H3,(H,15,19)(H,17,18)/t9-/m0/s1