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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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