N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C18H32N2O3S MolecularWeight: 356.52328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O3S/c1-12(2)20(13(3)4)10-9-19-24(21,22)18-14(5)11-17(23-8)15(6)16(18)7/h11-13,19H,9-10H2,1-8H3