N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[[(E)-2-phenylethenyl]sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[[(E)-2-phenylethenyl]sulfonyl-propyl-amino]ethanamide Openeye Name: N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[propyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-2-[[(E)-2-phenylethenyl]sulfonyl-propylamino]acetamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-2-[[(E)-2-phenylethenyl]sulfonyl-propylamino]acetamide Traditional Name: N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[propyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O3S/c1-3-19-32(37(35,36)20-18-24-10-6-4-7-11-24)22-29(34)30-28-21-27(25-12-8-5-9-13-25)31-33(28)26-16-14-23(2)15-17-26/h4-18,20-21H,3,19,22H2,1-2H3,(H,30,34)/b20-18+