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

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

Systemtic Name:2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[(4-tert-butylphenyl)sulfonyl-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(4-tert-butylphenyl)sulfonyl-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide
Formula: C32H38N4O3S
MolecularWeight: 558.73412
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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)C(C)(C)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)C(C)(C)C


InChI

InChI=1S/C32H38N4O3S/c1-7-21-35(40(38,39)27-19-17-26(18-20-27)32(4,5)6)22-29(37)33-31-30(25-14-9-8-10-15-25)24(3)34-36(31)28-16-12-11-13-23(28)2/h8-20H,7,21-22H2,1-6H3,(H,33,37)


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