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(E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]prop-2-enamide

(E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]prop-2-enamide

Systemtic Name:(E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]prop-2-enamide
Openeye Name:(E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide
CAS Name:(E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]prop-2-enamide
Traditional Name:(E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazino)-5-piperidinosulfonyl-phenyl]acrylamide
Formula: C28H38N4O5S
MolecularWeight: 542.69012
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C=CC4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)/C=C/C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C28H38N4O5S/c1-4-30-16-18-31(19-17-30)26-11-10-24(38(34,35)32-14-6-5-7-15-32)21-25(26)29-28(33)13-8-22-20-23(36-2)9-12-27(22)37-3/h8-13,20-21H,4-7,14-19H2,1-3H3,(H,29,33)/b13-8+


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