N-[2-[(2-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(2-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide Openeye Name: N-[2-(2-amino-N-ethyl-3-methyl-anilino)ethyl]methanesulfonamide CAS Name: N-[2-(2-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(2-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(2-amino-N-ethyl-3-methyl-anilino)ethyl]methanesulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C)C1=CC=CC(=C1N)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C)C1=CC=CC(=C1N)C

InChI

InChI=1S/C12H21N3O2S/c1-4-15(9-8-14-18(3,16)17)11-7-5-6-10(2)12(11)13/h5-7,14H,4,8-9,13H2,1-3H3