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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5S/c1-19-8-7-9-20(16-19)30-24(17-23(28-30)26(2,3)4)27-25(31)18-29(14-15-34-5)36(32,33)22-12-10-21(35-6)11-13-22/h7-13,16-17H,14-15,18H2,1-6H3,(H,27,31)