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(3R)-2-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

(3R)-2-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:(3R)-2-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3R)-2-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:(3R)-2-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3R)-2-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3R)-2-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C26H28N4O4SSi
MolecularWeight: 520.67542
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ONC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5


Isomeric SMILES

C[Si](C)(C)ONC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5


InChI

InChI=1S/C26H28N4O4SSi/c1-36(2,3)34-29-26(31)24-15-19-11-7-8-12-20(19)17-30(24)35(32,33)21-13-14-22-23(16-21)28-25(27-22)18-9-5-4-6-10-18/h4-14,16,24H,15,17H2,1-3H3,(H,27,28)(H,29,31)/t24-/m1/s1


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