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N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]ethanamide

N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(p-tolylsulfonyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]acetamide
Traditional Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(tosyl)amino]acetamide
Formula: C27H36N4O4S
MolecularWeight: 512.66414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C(C)(C)C


InChI

InChI=1S/C27H36N4O4S/c1-20-11-13-23(14-12-20)36(33,34)30(15-8-16-35-6)19-26(32)28-25-18-24(27(3,4)5)29-31(25)22-10-7-9-21(2)17-22/h7,9-14,17-18H,8,15-16,19H2,1-6H3,(H,28,32)


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