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

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-4-bromanyl-3-methyl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-4-bromo-3-methyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-4-bromo-3-methylbenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-4-bromo-3-methylbenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-4-bromo-3-methyl-benzenesulfonamide Formula: C13H21BrN2O2S MolecularWeight: 349.28704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(CC(C)C)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(CC(C)C)N)Br

InChI

InChI=1S/C13H21BrN2O2S/c1-9(2)6-11(15)8-16-19(17,18)12-4-5-13(14)10(3)7-12/h4-5,7,9,11,16H,6,8,15H2,1-3H3