N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[(4-tert-butylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-ethyl-amino]acetamide Formula: C27H35ClN4O3S MolecularWeight: 531.1098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H35ClN4O3S/c1-8-31(36(34,35)22-15-9-19(10-16-22)26(2,3)4)18-25(33)29-24-17-23(27(5,6)7)30-32(24)21-13-11-20(28)12-14-21/h9-17H,8,18H2,1-7H3,(H,29,33)