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

Systemtic Name: (E)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[(2S)-2-ethyl-1-piperidinyl]sulfonyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2S)-2-ethylpiperidino]sulfonylphenyl]-3-phenyl-acrylamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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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

Isomeric SMILES

CC[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-2-20-10-6-7-17-24(20)28(26,27)21-14-12-19(13-15-21)23-22(25)16-11-18-8-4-3-5-9-18/h3-5,8-9,11-16,20H,2,6-7,10,17H2,1H3,(H,23,25)/b16-11+/t20-/m0/s1