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

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

Systemtic Name:(3R)-2-[4-(4-chlorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3R)-2-[4-(4-chlorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:(3R)-2-[4-(4-chlorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3R)-2-[4-(4-chlorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3R)-2-[4-(4-chlorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C25H27ClN2O4SSi
MolecularWeight: 515.09638
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ONC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C[Si](C)(C)ONC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H27ClN2O4SSi/c1-34(2,3)32-27-25(29)24-16-20-6-4-5-7-21(20)17-28(24)33(30,31)23-14-10-19(11-15-23)18-8-12-22(26)13-9-18/h4-15,24H,16-17H2,1-3H3,(H,27,29)/t24-/m1/s1


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