6,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-(phenylsulfonyl)-8-trimethylsilyl-3,4-dihydro-1H-cyclopenta[c]azepin-7-one

Systemtic Name: 6,6-dimethyl-2-(4-methylphenyl)sulfonyl-5-(phenylsulfonyl)-8-trimethylsilyl-3,4-dihydro-1H-cyclopenta[c]azepin-7-one Openeye Name: 5-(benzenesulfonyl)-6,6-dimethyl-2-(p-tolylsulfonyl)-8-trimethylsilyl-3,4-dihydro-1H-cyclopenta[c]azepin-7-one CAS Name: 5-(benzenesulfonyl)-6,6-dimethyl-2-(4-methylphenyl)sulfonyl-8-trimethylsilyl-3,4-dihydro-1H-cyclopenta[c]azepin-7-one IUPAC Name: 5-(benzenesulfonyl)-6,6-dimethyl-2-(4-methylphenyl)sulfonyl-8-trimethylsilyl-3,4-dihydro-1H-cyclopenta[c]azepin-7-one Traditional Name: 5-besyl-6,6-dimethyl-2-tosyl-8-trimethylsilyl-3,4-dihydro-1H-cyclopent[c]azepin-7-one Formula: C27H33NO5S2Si MolecularWeight: 543.77012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C3C(=C(C(=O)C3(C)C)[Si](C)(C)C)C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C3C(=C(C(=O)C3(C)C)[Si](C)(C)C)C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33NO5S2Si/c1-19-12-14-21(15-13-19)35(32,33)28-17-16-23(34(30,31)20-10-8-7-9-11-20)24-22(18-28)25(36(4,5)6)26(29)27(24,2)3/h7-15H,16-18H2,1-6H3