N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]acetamide Formula: C26H33ClN4O3S MolecularWeight: 517.08322

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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=C(C=C3)Cl)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=C(C=C3)Cl)C

InChI

InChI=1S/C26H33ClN4O3S/c1-17(2)30(35(33,34)21-13-11-20(27)12-14-21)16-25(32)28-24-15-23(26(5,6)7)29-31(24)22-10-8-9-18(3)19(22)4/h8-15,17H,16H2,1-7H3,(H,28,32)