3-(heptylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(heptylamino)-4-methyl-benzenesulfonamide Openeye Name: 3-(heptylamino)-4-methyl-benzenesulfonamide CAS Name: 3-(heptylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(heptylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(heptylamino)-4-methyl-benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)C

Isomeric SMILES

CCCCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)C

InChI

InChI=1S/C14H24N2O2S/c1-3-4-5-6-7-10-16-14-11-13(19(15,17)18)9-8-12(14)2/h8-9,11,16H,3-7,10H2,1-2H3,(H2,15,17,18)