6-methyl-2-(4-methylphenyl)sulfonyl-5-(phenylsulfonyl)-8-trimethylsilyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one

Systemtic Name: 6-methyl-2-(4-methylphenyl)sulfonyl-5-(phenylsulfonyl)-8-trimethylsilyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one Openeye Name: 5-(benzenesulfonyl)-6-methyl-2-(p-tolylsulfonyl)-8-trimethylsilyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one CAS Name: 5-(benzenesulfonyl)-6-methyl-2-(4-methylphenyl)sulfonyl-8-trimethylsilyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one IUPAC Name: 5-(benzenesulfonyl)-6-methyl-2-(4-methylphenyl)sulfonyl-8-trimethylsilyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one Traditional Name: 5-besyl-6-methyl-2-tosyl-8-trimethylsilyl-1,3,4,6-tetrahydrocyclopent[c]azepin-7-one Formula: C26H31NO5S2Si MolecularWeight: 529.74354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN(CC2=C(C1=O)[Si](C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1C2=C(CCN(CC2=C(C1=O)[Si](C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31NO5S2Si/c1-18-11-13-21(14-12-18)34(31,32)27-16-15-23(33(29,30)20-9-7-6-8-10-20)24-19(2)25(28)26(22(24)17-27)35(3,4)5/h6-14,19H,15-17H2,1-5H3