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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]acetamide Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O3S/c1-17(2)28(33(31,32)20-13-11-18(25)12-14-20)16-23(30)26-22-15-21(24(3,4)5)27-29(22)19-9-7-6-8-10-19/h6-15,17H,16H2,1-5H3,(H,26,30)