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

Systemtic Name: 6-methyl-2-(4-methylphenyl)sulfonyl-8-phenyl-5-(phenylsulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one Openeye Name: 5-(benzenesulfonyl)-6-methyl-8-phenyl-2-(p-tolylsulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one CAS Name: 5-(benzenesulfonyl)-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one IUPAC Name: 5-(benzenesulfonyl)-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one Traditional Name: 5-besyl-6-methyl-8-phenyl-2-tosyl-1,3,4,6-tetrahydrocyclopent[c]azepin-7-one Formula: C29H27NO5S2 MolecularWeight: 533.65838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN(CC2=C(C1=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1C2=C(CCN(CC2=C(C1=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO5S2/c1-20-13-15-24(16-14-20)37(34,35)30-18-17-26(36(32,33)23-11-7-4-8-12-23)27-21(2)29(31)28(25(27)19-30)22-9-5-3-6-10-22/h3-16,21H,17-19H2,1-2H3