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6-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one

6-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one

Systemtic Name:6-[3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
Openeye Name:6-[[3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-1-piperidyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one
CAS Name:6-[[3-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one
IUPAC Name:6-[3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
Traditional Name:6-[3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)piperidino]sulfonyl-3-methyl-1,3-benzoxazol-2-one
Formula: C23H23N5O5S
MolecularWeight: 481.52422
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN5C4=NC6=CC=CC=C65)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN5C4=NC6=CC=CC=C65)OC1=O


InChI

InChI=1S/C23H23N5O5S/c1-25-19-9-8-16(13-20(19)33-23(25)30)34(31,32)26-10-4-5-15(14-26)21(29)28-12-11-27-18-7-3-2-6-17(18)24-22(27)28/h2-3,6-9,13,15H,4-5,10-12,14H2,1H3


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