azetidin-1-yl-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]methanone Openeye Name: azetidin-1-yl-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]methanone CAS Name: 1-azetidinyl-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]methanone Traditional Name: azetidin-1-yl-[4-(2,6-dimethylmorpholino)sulfonylphenyl]methanone Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

InChI

InChI=1S/C16H22N2O4S/c1-12-10-18(11-13(2)22-12)23(20,21)15-6-4-14(5-7-15)16(19)17-8-3-9-17/h4-7,12-13H,3,8-11H2,1-2H3