N-[4-[2-[[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]-methyl-amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]-methyl-amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[[(1S)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]-methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]-methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[(1S)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]methanesulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@H](C)N(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H30N2O3S/c1-16-7-6-8-17(2)21(16)26-15-18(3)23(4)14-13-19-9-11-20(12-10-19)22-27(5,24)25/h6-12,18,22H,13-15H2,1-5H3/t18-/m0/s1