3-[(2-bromophenyl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(1S)-1-methylheptyl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(1S)-1-methylheptyl]propionamide Formula: C17H27BrN2O3S MolecularWeight: 419.37688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1Br

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C17H27BrN2O3S/c1-3-4-5-6-9-14(2)20-17(21)12-13-19-24(22,23)16-11-8-7-10-15(16)18/h7-8,10-11,14,19H,3-6,9,12-13H2,1-2H3,(H,20,21)/t14-/m0/s1