(4S)-1-(4-methylphenyl)sulfonyl-4-(phenylsulfonylmethyl)azetidin-2-one

Systemtic Name: (4S)-1-(4-methylphenyl)sulfonyl-4-(phenylsulfonylmethyl)azetidin-2-one Openeye Name: (4S)-4-(benzenesulfonylmethyl)-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (4S)-4-(benzenesulfonylmethyl)-1-(4-methylphenyl)sulfonyl-2-azetidinone IUPAC Name: (4S)-4-(benzenesulfonylmethyl)-1-(4-methylphenyl)sulfonylazetidin-2-one Traditional Name: (4S)-4-(besylmethyl)-1-tosyl-azetidin-2-one Formula: C17H17NO5S2 MolecularWeight: 379.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CC2=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO5S2/c1-13-7-9-16(10-8-13)25(22,23)18-14(11-17(18)19)12-24(20,21)15-5-3-2-4-6-15/h2-10,14H,11-12H2,1H3/t14-/m0/s1