(E)-N-cyclohexyl-N-ethyl-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-ethyl-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-ethyl-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-ethyl-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-ethyl-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-ethyl-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCN(C1CCCCC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H34N2O4S/c1-3-25(20-10-6-4-7-11-20)23(26)15-13-19-12-14-21(29-2)22(18-19)30(27,28)24-16-8-5-9-17-24/h12-15,18,20H,3-11,16-17H2,1-2H3/b15-13+