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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


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