(E)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(2-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-piperidinosulfonyl-phenyl)-3-(2-methylpyrazol-3-yl)acrylamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=NN2C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=NN2C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-15-6-7-16(21-19(24)9-8-17-10-11-20-22(17)2)14-18(15)27(25,26)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,24)/b9-8+