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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[isopentyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[isoamyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C28H38N4O4S MolecularWeight: 526.69072

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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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O4S/c1-20(2)16-17-31(37(34,35)23-14-12-22(36-7)13-15-23)19-27(33)29-26-18-25(28(4,5)6)30-32(26)24-11-9-8-10-21(24)3/h8-15,18,20H,16-17,19H2,1-7H3,(H,29,33)