4-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-phenethyl-azetidin-2-one

Systemtic Name: 4-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-phenethyl-azetidin-2-one Openeye Name: 3-phenethyl-4-(p-tolyl)-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 4-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-phenethyl-2-azetidinone IUPAC Name: 4-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-phenethylazetidin-2-one Traditional Name: 3-phenethyl-4-(p-tolyl)-1-tosyl-azetidin-2-one Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2S(=O)(=O)C3=CC=C(C=C3)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2S(=O)(=O)C3=CC=C(C=C3)C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3S/c1-18-8-13-21(14-9-18)24-23(17-12-20-6-4-3-5-7-20)25(27)26(24)30(28,29)22-15-10-19(2)11-16-22/h3-11,13-16,23-24H,12,17H2,1-2H3