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5-[(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one

5-[(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C21H22N4O5S/c26-20(24-10-4-1-5-11-24)19-13-25(17-6-2-3-7-18(17)30-19)31(28,29)14-8-9-15-16(12-14)23-21(27)22-15/h2-3,6-9,12,19H,1,4-5,10-11,13H2,(H2,22,23,27)


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