1-(azetidin-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-(4-morpholinosulfonylphenyl)propan-1-one CAS Name: 1-(1-azetidinyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-(4-morpholinosulfonylphenyl)propan-1-one Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CN(C1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H22N2O4S/c19-16(17-8-1-9-17)7-4-14-2-5-15(6-3-14)23(20,21)18-10-12-22-13-11-18/h2-3,5-6H,1,4,7-13H2