N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3S/c1-5-28(33(31,32)17-16-20-12-8-6-9-13-20)19-24(30)26-23-18-22(25(2,3)4)27-29(23)21-14-10-7-11-15-21/h6-18H,5,19H2,1-4H3,(H,26,30)/b17-16+