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

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

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-propyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
Formula: C30H33N5O4S
MolecularWeight: 559.67912
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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)C4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C30H33N5O4S/c1-5-19-34(40(38,39)26-17-15-25(16-18-26)31-23(4)36)20-28(37)32-30-29(24-12-7-6-8-13-24)22(3)33-35(30)27-14-10-9-11-21(27)2/h6-18H,5,19-20H2,1-4H3,(H,31,36)(H,32,37)


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