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

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

Systemtic Name:N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[[(E)-2-phenylethenyl]sulfonyl-propyl-amino]ethanamide
Openeye Name:N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[propyl-[(E)-styryl]sulfonyl-amino]acetamide
CAS Name:N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[[(E)-2-phenylethenyl]sulfonyl-propylamino]acetamide
IUPAC Name:N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[[(E)-2-phenylethenyl]sulfonyl-propylamino]acetamide
Traditional Name:N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[propyl-[(E)-styryl]sulfonyl-amino]acetamide
Formula: C30H32N4O3S
MolecularWeight: 528.66508
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C30H32N4O3S/c1-4-20-33(38(36,37)21-19-25-14-7-5-8-15-25)22-28(35)31-30-29(26-16-9-6-10-17-26)24(3)32-34(30)27-18-12-11-13-23(27)2/h5-19,21H,4,20,22H2,1-3H3,(H,31,35)/b21-19+


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