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

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)prop-2-en-1-one Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N2O4S/c1-24-16-8-6-15(7-9-18(21)19-10-5-11-19)14-17(16)25(22,23)20-12-3-2-4-13-20/h6-9,14H,2-5,10-13H2,1H3/b9-7+