3-(heptylamino)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(heptylamino)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(heptylamino)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-(heptylamino)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(heptylamino)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(heptylamino)-N,4-dimethyl-benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2S/c1-4-5-6-7-8-11-17-15-12-14(10-9-13(15)2)20(18,19)16-3/h9-10,12,16-17H,4-8,11H2,1-3H3