4-chloranyl-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-oxolanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(tetrahydrofurfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)C2

Isomeric SMILES

C1CC(OC1)CN2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)C2

InChI

InChI=1S/C21H23ClN4O3S/c22-15-3-6-18(7-4-15)30(27,28)24-16-5-8-20-19(12-16)23-21-14-25(9-10-26(20)21)13-17-2-1-11-29-17/h3-8,12,17,24H,1-2,9-11,13-14H2