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

Systemtic Name: (3R)-2-[4-(4-dimethylaminophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[4-(4-dimethylaminophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[4-(4-dimethylaminophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[4-(4-dimethylaminophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[4-(4-dimethylaminophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H33N3O4SSi MolecularWeight: 523.71912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3CC4=CC=CC=C4CC3C(=O)NO[Si](C)(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)NO[Si](C)(C)C

InChI

InChI=1S/C27H33N3O4SSi/c1-29(2)24-14-10-20(11-15-24)21-12-16-25(17-13-21)35(32,33)30-19-23-9-7-6-8-22(23)18-26(30)27(31)28-34-36(3,4)5/h6-17,26H,18-19H2,1-5H3,(H,28,31)/t26-/m1/s1