[2,3-bis(chloranyl)phenyl] 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (2,3-dichlorophenyl) 3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enoate CAS Name: 3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenoic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enoate Traditional Name: 3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylic acid (2,3-dichlorophenyl) ester Formula: C21H21Cl2NO5S MolecularWeight: 470.36614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2NO5S/c1-28-17-10-8-15(14-19(17)30(26,27)24-12-3-2-4-13-24)9-11-20(25)29-18-7-5-6-16(22)21(18)23/h5-11,14H,2-4,12-13H2,1H3