N-[1-[(4-azanyl-4-ethyl-3-methyl-cyclohexa-2,5-dien-1-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[1-[(4-azanyl-4-ethyl-3-methyl-cyclohexa-2,5-dien-1-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[1-[(4-amino-4-ethyl-3-methyl-cyclohexa-2,5-dien-1-yl)amino]ethyl]methanesulfonamide CAS Name: N-[1-[(4-amino-4-ethyl-3-methyl-1-cyclohexa-2,5-dienyl)amino]ethyl]methanesulfonamide IUPAC Name: N-[1-[(4-amino-4-ethyl-3-methylcyclohexa-2,5-dien-1-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[1-[(4-amino-4-ethyl-3-methyl-cyclohexa-2,5-dien-1-yl)amino]ethyl]methanesulfonamide Formula: C12H23N3O2S MolecularWeight: 273.39492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(C=C1C)NC(C)NS(=O)(=O)C)N

Isomeric SMILES

CCC1(C=CC(C=C1C)NC(C)NS(=O)(=O)C)N

InChI

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