(E)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-phenyl-acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O4S/c1-2-28-20-13-12-19(23-22(25)14-11-18-9-5-3-6-10-18)17-21(20)29(26,27)24-15-7-4-8-16-24/h3,5-6,9-14,17H,2,4,7-8,15-16H2,1H3,(H,23,25)/b14-11+