N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

Systemtic Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide Openeye Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide CAS Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide IUPAC Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide Traditional Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C)C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C)C2

InChI

InChI=1S/C21H26N4O3S/c1-3-4-13-28-18-8-6-17(7-9-18)24-11-12-25-20-10-5-16(23-29(2,26)27)14-19(20)22-21(25)15-24/h5-10,14,23H,3-4,11-13,15H2,1-2H3