(E)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O5S/c1-3-30-22-12-11-20(31(27,28)25-14-5-4-6-15-25)17-21(22)24-23(26)13-10-18-8-7-9-19(16-18)29-2/h7-13,16-17H,3-6,14-15H2,1-2H3,(H,24,26)/b13-10+