N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[phenylsulfonyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[phenylsulfonyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(isopropyl)amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[besyl(isopropyl)amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3S/c1-18(2)29(34(32,33)21-13-9-8-10-14-21)17-25(31)27-24-16-23(26(5,6)7)28-30(24)22-15-11-12-19(3)20(22)4/h8-16,18H,17H2,1-7H3,(H,27,31)