(E)-1-(azetidin-1-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-en-1-one Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H22N2O5S/c1-23-15-5-3-14(4-6-17(20)18-7-2-8-18)13-16(15)25(21,22)19-9-11-24-12-10-19/h3-6,13H,2,7-12H2,1H3/b6-4+