N-[2-[(4-azanyl-3,5-dimethyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(4-azanyl-3,5-dimethyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-N-ethyl-3,5-dimethyl-anilino)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-N-ethyl-3,5-dimethylanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-N-ethyl-3,5-dimethylanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(4-amino-N-ethyl-3,5-dimethyl-anilino)ethyl]methanesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2S/c1-5-16(7-6-15-19(4,17)18)12-8-10(2)13(14)11(3)9-12/h8-9,15H,5-7,14H2,1-4H3