N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[ethyl(2-phenylethenylsulfonyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[ethyl(2-phenylethenylsulfonyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[ethyl(styrylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[ethyl(2-phenylethenylsulfonyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[ethyl(2-phenylethenylsulfonyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[ethyl(styrylsulfonyl)amino]acetamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)S(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O3S/c1-6-29(34(32,33)16-15-21-12-8-7-9-13-21)19-25(31)27-24-18-23(26(3,4)5)28-30(24)22-14-10-11-20(2)17-22/h7-18H,6,19H2,1-5H3,(H,27,31)