N-[2-[(3-azanyl-5-methyl-phenyl)-methyl-amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(3-azanyl-5-methyl-phenyl)-methyl-amino]ethyl]methanesulfonamide Openeye Name: N-[2-(3-amino-N,5-dimethyl-anilino)ethyl]methanesulfonamide CAS Name: N-[2-(3-amino-N,5-dimethylanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(3-amino-N,5-dimethylanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(3-amino-N,5-dimethyl-anilino)ethyl]methanesulfonamide Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C)CCNS(=O)(=O)C)N

Isomeric SMILES

CC1=CC(=CC(=C1)N(C)CCNS(=O)(=O)C)N

InChI

InChI=1S/C11H19N3O2S/c1-9-6-10(12)8-11(7-9)14(2)5-4-13-17(3,15)16/h6-8,13H,4-5,12H2,1-3H3