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piperidin-1-yl-[(2R)-4-(4-piperidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

piperidin-1-yl-[(2R)-4-(4-piperidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name:piperidin-1-yl-[(2R)-4-(4-piperidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone
Openeye Name:1-piperidyl-[(2R)-4-[4-(1-piperidylsulfonyl)benzoyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone
CAS Name:[(2R)-4-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone
IUPAC Name:piperidin-1-yl-[(2R)-4-(4-piperidin-1-ylsulfonylbenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone
Traditional Name:piperidino-[(2R)-4-(4-piperidinosulfonylbenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone
Formula: C26H31N3O5S
MolecularWeight: 497.60644
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C26H31N3O5S/c30-25(20-11-13-21(14-12-20)35(32,33)28-17-7-2-8-18-28)29-19-24(26(31)27-15-5-1-6-16-27)34-23-10-4-3-9-22(23)29/h3-4,9-14,24H,1-2,5-8,15-19H2/t24-/m1/s1


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