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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-[(2S)-2-methylpiperidino]sulfonylphenyl]acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H22N2O4S/c1-15-5-2-3-13-21(15)26(23,24)18-10-7-16(8-11-18)20-19(22)12-9-17-6-4-14-25-17/h4,6-12,14-15H,2-3,5,13H2,1H3,(H,20,22)/b12-9+/t15-/m0/s1