3-(hexylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(hexylamino)-4-methyl-benzenesulfonamide Openeye Name: 3-(hexylamino)-4-methyl-benzenesulfonamide CAS Name: 3-(hexylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(hexylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(hexylamino)-4-methyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)C

Isomeric SMILES

CCCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)C

InChI

InChI=1S/C13H22N2O2S/c1-3-4-5-6-9-15-13-10-12(18(14,16)17)8-7-11(13)2/h7-8,10,15H,3-6,9H2,1-2H3,(H2,14,16,17)