N-[1-[(4-azanyl-5-ethyl-5-methyl-cyclohexa-1,3-dien-1-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[1-[(4-azanyl-5-ethyl-5-methyl-cyclohexa-1,3-dien-1-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[1-[(4-amino-5-ethyl-5-methyl-cyclohexa-1,3-dien-1-yl)amino]ethyl]methanesulfonamide CAS Name: N-[1-[(4-amino-5-ethyl-5-methyl-1-cyclohexa-1,3-dienyl)amino]ethyl]methanesulfonamide IUPAC Name: N-[1-[(4-amino-5-ethyl-5-methylcyclohexa-1,3-dien-1-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[1-[(4-amino-5-ethyl-5-methyl-cyclohexa-1,3-dien-1-yl)amino]ethyl]methanesulfonamide Formula: C12H23N3O2S MolecularWeight: 273.39492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=CC=C1N)NC(C)NS(=O)(=O)C)C

Isomeric SMILES

CCC1(CC(=CC=C1N)NC(C)NS(=O)(=O)C)C

InChI

InChI=1S/C12H23N3O2S/c1-5-12(3)8-10(6-7-11(12)13)14-9(2)15-18(4,16)17/h6-7,9,14-15H,5,8,13H2,1-4H3