N-[2-[(4-azanyl-3-methyl-phenyl)-methyl-amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(4-azanyl-3-methyl-phenyl)-methyl-amino]ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-N,3-dimethyl-anilino)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-N,3-dimethylanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-N,3-dimethylanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(4-amino-N,3-dimethyl-anilino)ethyl]methanesulfonamide Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2S/c1-9-8-10(4-5-11(9)12)14(2)7-6-13-17(3,15)16/h4-5,8,13H,6-7,12H2,1-3H3