N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methyl-phenyl]methanesulfonamide CAS Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methylphenyl]methanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methylphenyl]methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methyl-phenyl]methanesulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN3C(=NC4=CC=CC=C43)C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN3C(=NC4=CC=CC=C43)C2)NS(=O)(=O)C

InChI

InChI=1S/C18H20N4O2S/c1-13-11-14(7-8-15(13)20-25(2,23)24)21-9-10-22-17-6-4-3-5-16(17)19-18(22)12-21/h3-8,11,20H,9-10,12H2,1-2H3