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

Systemtic Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[3-(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)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4)OC1=O

InChI

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