N-[2-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]ethyl]methanesulfonamide CAS Name: N-[2-[1-(2-hydroxy-5-methylphenyl)ethylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[1-(2-hydroxy-5-methylphenyl)ethylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]ethyl]methanesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NCCNS(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NCCNS(=O)(=O)C

InChI

InChI=1S/C12H20N2O3S/c1-9-4-5-12(15)11(8-9)10(2)13-6-7-14-18(3,16)17/h4-5,8,10,13-15H,6-7H2,1-3H3