N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl(p-tolylsulfonyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl(tosyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H30N4O4S/c1-20(2)31(37(34,35)25-16-10-21(3)11-17-25)19-28(33)29-27-18-26(22-8-6-5-7-9-22)30-32(27)23-12-14-24(36-4)15-13-23/h5-18,20H,19H2,1-4H3,(H,29,33)