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6-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one

6-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one

Systemtic Name:6-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
Openeye Name:6-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one
CAS Name:6-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one
IUPAC Name:6-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
Traditional Name:6-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]sulfonyl-3-methyl-1,3-benzoxazol-2-one
Formula: C23H25N3O5S
MolecularWeight: 455.5267
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)OC1=O


InChI

InChI=1S/C23H25N3O5S/c1-24-20-7-6-19(14-21(20)31-23(24)28)32(29,30)26-12-9-17(10-13-26)22(27)25-11-8-16-4-2-3-5-18(16)15-25/h2-7,14,17H,8-13,15H2,1H3


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