N-[2-[6-(3-methylphenyl)-1H-imidazo[1,2-a]imidazol-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[6-(3-methylphenyl)-1H-imidazo[1,2-a]imidazol-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[6-(m-tolyl)-1H-imidazo[1,2-a]imidazol-2-yl]ethyl]methanesulfonamide CAS Name: N-[2-[6-(3-methylphenyl)-1H-imidazo[1,2-a]imidazol-2-yl]ethyl]methanesulfonamide IUPAC Name: N-[2-[6-(3-methylphenyl)-1H-imidazo[1,2-a]imidazol-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[6-(m-tolyl)-1H-imidaz[1,2-a]imidazol-2-yl]ethyl]methanesulfonamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN3C=C(NC3=N2)CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN3C=C(NC3=N2)CCNS(=O)(=O)C

InChI

InChI=1S/C15H18N4O2S/c1-11-4-3-5-12(8-11)14-10-19-9-13(17-15(19)18-14)6-7-16-22(2,20)21/h3-5,8-10,16H,6-7H2,1-2H3,(H,17,18)