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

Systemtic Name: N-[2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]ethanesulfonamide Openeye Name: N-[2-(4-amino-N-ethyl-3-methyl-anilino)ethyl]ethanesulfonamide CAS Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]ethanesulfonamide IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]ethanesulfonamide Traditional Name: N-[2-(4-amino-N-ethyl-3-methyl-anilino)ethyl]ethanesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2S/c1-4-16(9-8-15-19(17,18)5-2)12-6-7-13(14)11(3)10-12/h6-7,10,15H,4-5,8-9,14H2,1-3H3