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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-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=C3C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

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