3-azanyl-N-[3-(dimethylamino)propyl]-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[3-(dimethylamino)propyl]-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-[3-(dimethylamino)propyl]-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-[3-(dimethylamino)propyl]-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-[3-(dimethylamino)propyl]-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-[3-(dimethylamino)propyl]-2,6-dimethyl-benzenesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCCCN(C)C

InChI

InChI=1S/C13H23N3O2S/c1-10-6-7-12(14)11(2)13(10)19(17,18)15-8-5-9-16(3)4/h6-7,15H,5,8-9,14H2,1-4H3