(E)-N-(1-ethylsulfonylpiperidin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethylsulfonylpiperidin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-ethylsulfonyl-4-piperidyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-ethylsulfonyl-4-piperidinyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-ethylsulfonylpiperidin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-esyl-4-piperidyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-2-27(25,26)22-12-10-17(11-13-22)21-19(24)9-8-16-14-20-23(15-16)18-6-4-3-5-7-18/h3-9,14-15,17H,2,10-13H2,1H3,(H,21,24)/b9-8+