(4-cyanophenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) 3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enoate CAS Name: 3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enoate Traditional Name: 3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylic acid (4-cyanophenyl) ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H22N2O5S/c1-28-20-11-7-17(15-21(20)30(26,27)24-13-3-2-4-14-24)8-12-22(25)29-19-9-5-18(16-23)6-10-19/h5-12,15H,2-4,13-14H2,1H3