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

Systemtic Name: 4-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-amino-N-[2-(diisopropylamino)ethyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-amino-N-[2-[di(propan-2-yl)amino]ethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-amino-N-[2-[di(propan-2-yl)amino]ethyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-amino-N-[2-(diisopropylamino)ethyl]-N-isopropyl-benzenesulfonamide Formula: C17H31N3O2S MolecularWeight: 341.51194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN(C(C)C)S(=O)(=O)C1=CC=C(C=C1)N)C(C)C

Isomeric SMILES

CC(C)N(CCN(C(C)C)S(=O)(=O)C1=CC=C(C=C1)N)C(C)C

InChI

InChI=1S/C17H31N3O2S/c1-13(2)19(14(3)4)11-12-20(15(5)6)23(21,22)17-9-7-16(18)8-10-17/h7-10,13-15H,11-12,18H2,1-6H3