3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[2-(diisopropylamino)ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-[2-(diisopropylamino)ethyl]-4-methyl-benzenesulfonamide Formula: C15H27N3O2S MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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