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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(isopentyl)amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[besyl(isoamyl)amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3S/c1-20(2)15-16-30(35(33,34)23-13-8-7-9-14-23)19-26(32)28-25-18-24(27(4,5)6)29-31(25)22-12-10-11-21(3)17-22/h7-14,17-18,20H,15-16,19H2,1-6H3,(H,28,32)