N-[[(3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[[(3R,4R)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC([C@H]2[C@@H](N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4S/c1-21-13-19-26(20-14-21)37(34,35)31-28(22-9-5-3-6-10-22)27-29(23-11-7-4-8-12-23)32(30(27)33)24-15-17-25(36-2)18-16-24/h3-20,27-29,31H,1-2H3/t27-,28?,29-/m0/s1