N-[1-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide

Systemtic Name: N-[1-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide Openeye Name: N-[1-(4-amino-N-ethyl-3-methyl-anilino)ethyl]methanesulfonamide CAS Name: N-[1-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide IUPAC Name: N-[1-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide Traditional Name: N-[1-(4-amino-N-ethyl-3-methyl-anilino)ethyl]methanesulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2S/c1-5-15(10(3)14-18(4,16)17)11-6-7-12(13)9(2)8-11/h6-8,10,14H,5,13H2,1-4H3