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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl(2-phenylethenylsulfonyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[isopentyl(styrylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[3-methylbutyl(2-phenylethenylsulfonyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl(2-phenylethenylsulfonyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[isoamyl(styrylsulfonyl)amino]acetamide Formula: C29H38N4O3S MolecularWeight: 522.70202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)S(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C29H38N4O3S/c1-22(2)16-18-32(37(35,36)19-17-24-13-8-7-9-14-24)21-28(34)30-27-20-26(29(4,5)6)31-33(27)25-15-11-10-12-23(25)3/h7-15,17,19-20,22H,16,18,21H2,1-6H3,(H,30,34)