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

Systemtic Name: (E)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-[[(2S)-2-ethyl-1-piperidinyl]sulfonyl]phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2S)-2-ethylpiperidino]sulfonylphenyl]-3-(p-tolyl)acrylamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-3-21-6-4-5-17-25(21)29(27,28)22-14-12-20(13-15-22)24-23(26)16-11-19-9-7-18(2)8-10-19/h7-16,21H,3-6,17H2,1-2H3,(H,24,26)/b16-11+/t21-/m0/s1