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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4S/c1-17-4-3-15-24(16-17)29(26,27)21-12-8-19(9-13-21)23-22(25)14-7-18-5-10-20(28-2)11-6-18/h5-14,17H,3-4,15-16H2,1-2H3,(H,23,25)/b14-7+/t17-/m0/s1