N-(2-azanyl-4-methyl-pentyl)-3-bromanyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-3-bromanyl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-3-bromo-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-3-bromobenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-3-bromobenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-3-bromo-benzenesulfonamide Formula: C12H19BrN2O2S MolecularWeight: 335.26046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC(=CC=C1)Br)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC(=CC=C1)Br)N

InChI

InChI=1S/C12H19BrN2O2S/c1-9(2)6-11(14)8-15-18(16,17)12-5-3-4-10(13)7-12/h3-5,7,9,11,15H,6,8,14H2,1-2H3