3-(heptylamino)-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC(=CC=C1)S(=O)(=O)NC

Isomeric SMILES

CCCCCCCNC1=CC(=CC=C1)S(=O)(=O)NC

InChI

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