methyl 2-[4-[1-(phenylsulfonyl)-5-(2-trimethylsilylethynyl)indol-2-yl]sulfonylpiperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[4-[1-(phenylsulfonyl)-5-(2-trimethylsilylethynyl)indol-2-yl]sulfonylpiperazin-2-yl]ethanoate Openeye Name: methyl 2-[4-[1-(benzenesulfonyl)-5-(2-trimethylsilylethynyl)indol-2-yl]sulfonylpiperazin-2-yl]acetate CAS Name: 2-[4-[[1-(benzenesulfonyl)-5-(2-trimethylsilylethynyl)-2-indolyl]sulfonyl]-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(benzenesulfonyl)-5-(2-trimethylsilylethynyl)indol-2-yl]sulfonylpiperazin-2-yl]acetate Traditional Name: 2-[4-[1-besyl-5-(2-trimethylsilylethynyl)indol-2-yl]sulfonylpiperazin-2-yl]acetic acid methyl ester Formula: C26H31N3O6S2Si MolecularWeight: 573.75634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN(CCN1)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)C#C[Si](C)(C)C

Isomeric SMILES

COC(=O)CC1CN(CCN1)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)C#C[Si](C)(C)C

InChI

InChI=1S/C26H31N3O6S2Si/c1-35-26(30)18-22-19-28(14-13-27-22)37(33,34)25-17-21-16-20(12-15-38(2,3)4)10-11-24(21)29(25)36(31,32)23-8-6-5-7-9-23/h5-11,16-17,22,27H,13-14,18-19H2,1-4H3