(E)-1-(4-piperidin-1-ylsulfonylphenyl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-1-ylsulfonylphenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1-piperidylsulfonyl)phenyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-piperidinylsulfonyl)phenyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-piperidin-1-ylsulfonylphenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-piperidinosulfonylphenyl)-3-(3-thienyl)prop-2-en-1-one Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C18H19NO3S2/c20-18(9-4-15-10-13-23-14-15)16-5-7-17(8-6-16)24(21,22)19-11-2-1-3-12-19/h4-10,13-14H,1-3,11-12H2/b9-4+