3-ethyl-1-(4-methylphenyl)sulfonyl-4-[2-(phenylsulfonyl)ethyl]azetidin-2-one

Systemtic Name: 3-ethyl-1-(4-methylphenyl)sulfonyl-4-[2-(phenylsulfonyl)ethyl]azetidin-2-one Openeye Name: 4-[2-(benzenesulfonyl)ethyl]-3-ethyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 4-[2-(benzenesulfonyl)ethyl]-3-ethyl-1-(4-methylphenyl)sulfonyl-2-azetidinone IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]-3-ethyl-1-(4-methylphenyl)sulfonylazetidin-2-one Traditional Name: 4-(2-besylethyl)-3-ethyl-1-tosyl-azetidin-2-one Formula: C20H23NO5S2 MolecularWeight: 421.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO5S2/c1-3-18-19(13-14-27(23,24)16-7-5-4-6-8-16)21(20(18)22)28(25,26)17-11-9-15(2)10-12-17/h4-12,18-19H,3,13-14H2,1-2H3