3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[2-(diisopropylamino)ethyl]-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-[2-(diisopropylamino)ethyl]-2-methyl-benzenesulfonamide Formula: C15H27N3O2S MolecularWeight: 313.45878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCCN(C(C)C)C(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCCN(C(C)C)C(C)C)N

InChI

InChI=1S/C15H27N3O2S/c1-11(2)18(12(3)4)10-9-17-21(19,20)15-8-6-7-14(16)13(15)5/h6-8,11-12,17H,9-10,16H2,1-5H3