4-(4-methoxyphenyl)sulfinyl-1-(6-phenylhexyl)azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)sulfinyl-1-(6-phenylhexyl)azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)sulfinyl-1-(6-phenylhexyl)azetidin-2-one CAS Name: 4-(4-methoxyphenyl)sulfinyl-1-(6-phenylhexyl)-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)sulfinyl-1-(6-phenylhexyl)azetidin-2-one Traditional Name: 4-(4-methoxyphenyl)sulfinyl-1-(6-phenylhexyl)azetidin-2-one Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)C2CC(=O)N2CCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)C2CC(=O)N2CCCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3S/c1-26-19-12-14-20(15-13-19)27(25)22-17-21(24)23(22)16-8-3-2-5-9-18-10-6-4-7-11-18/h4,6-7,10-15,22H,2-3,5,8-9,16-17H2,1H3