N-[3-(4-methoxyphenyl)sulfinyl-2-oxidanylidene-3-(6-phenylhexyl)azetidin-1-yl]ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)sulfinyl-2-oxidanylidene-3-(6-phenylhexyl)azetidin-1-yl]ethanamide Openeye Name: N-[3-(4-methoxyphenyl)sulfinyl-2-oxo-3-(6-phenylhexyl)azetidin-1-yl]acetamide CAS Name: N-[3-(4-methoxyphenyl)sulfinyl-2-oxo-3-(6-phenylhexyl)-1-azetidinyl]acetamide IUPAC Name: N-[3-(4-methoxyphenyl)sulfinyl-2-oxo-3-(6-phenylhexyl)azetidin-1-yl]acetamide Traditional Name: N-[2-keto-3-(4-methoxyphenyl)sulfinyl-3-(6-phenylhexyl)azetidin-1-yl]acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C1=O)(CCCCCCC2=CC=CC=C2)S(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NN1CC(C1=O)(CCCCCCC2=CC=CC=C2)S(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4S/c1-19(27)25-26-18-24(23(26)28,31(29)22-15-13-21(30-2)14-16-22)17-9-4-3-6-10-20-11-7-5-8-12-20/h5,7-8,11-16H,3-4,6,9-10,17-18H2,1-2H3,(H,25,27)