4-[2-[di(propan-2-yl)amino]ethylamino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-N-methyl-benzenesulfonamide Openeye Name: 4-[2-(diisopropylamino)ethylamino]-N-methyl-benzenesulfonamide CAS Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-N-methylbenzenesulfonamide IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-N-methylbenzenesulfonamide Traditional Name: 4-[2-(diisopropylamino)ethylamino]-N-methyl-benzenesulfonamide Formula: C15H27N3O2S MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=CC=C(C=C1)S(=O)(=O)NC)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=CC=C(C=C1)S(=O)(=O)NC)C(C)C

InChI

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