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

Systemtic Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methylphenyl]benzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methyl-phenyl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN3C(=NC4=CC=CC=C43)C2)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN3C(=NC4=CC=CC=C43)C2)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c1-17-15-18(11-12-20(17)25-30(28,29)19-7-3-2-4-8-19)26-13-14-27-22-10-6-5-9-21(22)24-23(27)16-26/h2-12,15,25H,13-14,16H2,1H3