N-[2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[1-(4-isobutoxyphenyl)ethylamino]ethyl]methanesulfonamide CAS Name: N-[2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[1-(4-isobutoxyphenyl)ethylamino]ethyl]methanesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NCCNS(=O)(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NCCNS(=O)(=O)C

InChI

InChI=1S/C15H26N2O3S/c1-12(2)11-20-15-7-5-14(6-8-15)13(3)16-9-10-17-21(4,18)19/h5-8,12-13,16-17H,9-11H2,1-4H3