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1-[4-[5-cyano-1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-phenylmethoxy-piperazine-2-carboxamide

1-[4-[5-cyano-1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-phenylmethoxy-piperazine-2-carboxamide

Systemtic Name:1-[4-[5-cyano-1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-phenylmethoxy-piperazine-2-carboxamide
Openeye Name:N-benzyloxy-1-[[4-[5-cyano-1-(2-trimethylsilylethylsulfonyl)indol-3-yl]-1-piperidyl]sulfonyl]-4-(dimethylsulfamoyl)piperazine-2-carboxamide
CAS Name:1-[[4-[5-cyano-1-(2-trimethylsilylethylsulfonyl)-3-indolyl]-1-piperidinyl]sulfonyl]-4-(dimethylsulfamoyl)-N-phenylmethoxy-2-piperazinecarboxamide
IUPAC Name:1-[4-[5-cyano-1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-phenylmethoxypiperazine-2-carboxamide
Traditional Name:N-benzoxy-1-[4-[5-cyano-1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidino]sulfonyl-4-(dimethylsulfamoyl)piperazine-2-carboxamide
Formula: C33H47N7O8S3Si
MolecularWeight: 794.04888
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)N3CCC(CC3)C4=CN(C5=C4C=C(C=C5)C#N)S(=O)(=O)CC[Si](C)(C)C


Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)N3CCC(CC3)C4=CN(C5=C4C=C(C=C5)C#N)S(=O)(=O)CC[Si](C)(C)C


InChI

InChI=1S/C33H47N7O8S3Si/c1-36(2)50(44,45)38-17-18-39(32(24-38)33(41)35-48-25-26-9-7-6-8-10-26)51(46,47)37-15-13-28(14-16-37)30-23-40(49(42,43)19-20-52(3,4)5)31-12-11-27(22-34)21-29(30)31/h6-12,21,23,28,32H,13-20,24-25H2,1-5H3,(H,35,41)


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