3-azanyl-5-chloranyl-4-methyl-N-(5-methylhexan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(5-methylhexan-2-yl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(1,4-dimethylpentyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-(5-methylhexan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(5-methylhexan-2-yl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(1,4-dimethylpentyl)-4-methyl-benzenesulfonamide Formula: C14H23ClN2O2S MolecularWeight: 318.86262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)CCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)CCC(C)C)Cl

InChI

InChI=1S/C14H23ClN2O2S/c1-9(2)5-6-10(3)17-20(18,19)12-7-13(15)11(4)14(16)8-12/h7-10,17H,5-6,16H2,1-4H3