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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(C(C1=O)CCCCCCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NN1C(C(C1=O)CCCCCCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c1-19(27)25-26-23(28)22(17-11-3-2-6-12-20-13-7-4-8-14-20)24(26)31(29,30)18-21-15-9-5-10-16-21/h4-5,7-10,13-16,22,24H,2-3,6,11-12,17-18H2,1H3,(H,25,27)