(E)-3-(2,6-dimethoxyphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-piperidinosulfonylbenzyl)acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-29-21-7-6-8-22(30-2)20(21)13-14-23(26)24-17-18-9-11-19(12-10-18)31(27,28)25-15-4-3-5-16-25/h6-14H,3-5,15-17H2,1-2H3,(H,24,26)/b14-13+