(E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(2-ethylpiperidino)sulfonylphenyl]-2,3-diphenyl-acrylamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3S/c1-2-25-15-9-10-20-30(25)34(32,33)26-18-16-24(17-19-26)29-28(31)27(23-13-7-4-8-14-23)21-22-11-5-3-6-12-22/h3-8,11-14,16-19,21,25H,2,9-10,15,20H2,1H3,(H,29,31)/b27-21+