N-(2-azanyl-4-methyl-pentyl)-5-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-5-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-5-chloro-2-methyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-5-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-5-chloro-2-methylbenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-5-chloro-2-methyl-benzenesulfonamide Formula: C13H21ClN2O2S MolecularWeight: 304.83604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClN2O2S/c1-9(2)6-12(15)8-16-19(17,18)13-7-11(14)5-4-10(13)3/h4-5,7,9,12,16H,6,8,15H2,1-3H3