3-(heptan-4-ylamino)-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-(heptan-4-ylamino)-4,5-dimethyl-benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(1-propylbutylamino)benzenesulfonamide CAS Name: 3-(heptan-4-ylamino)-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-(heptan-4-ylamino)-4,5-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-5-(1-propylbutylamino)benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=C(C(=CC(=C1)S(=O)(=O)N)C)C

Isomeric SMILES

CCCC(CCC)NC1=C(C(=CC(=C1)S(=O)(=O)N)C)C

InChI

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