(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)/C=C/C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H30N4O4S/c1-19-26(20(2)30(28-19)22-10-6-4-7-11-22)27-25(31)15-13-21-12-14-23(34-3)24(18-21)35(32,33)29-16-8-5-9-17-29/h4,6-7,10-15,18H,5,8-9,16-17H2,1-3H3,(H,27,31)/b15-13+