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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(CC)CCNS(=O)(=O)C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)N(CC)CCNS(=O)(=O)C)N

InChI

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