4-bromanyl-N-[(2R)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2R)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1R)-2-methyl-1-[(3-methylbutanoylamino)carbamoyl]propyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2R)-3-methyl-1-[(3-methyl-1-oxobutyl)hydrazo]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2R)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1R)-1-[(isovalerylamino)carbamoyl]-2-methyl-propyl]benzenesulfonamide Formula: C16H24BrN3O4S MolecularWeight: 434.34846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O4S/c1-10(2)9-14(21)18-19-16(22)15(11(3)4)20-25(23,24)13-7-5-12(17)6-8-13/h5-8,10-11,15,20H,9H2,1-4H3,(H,18,21)(H,19,22)/t15-/m1/s1