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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[(4-tert-butylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C33H39ClN4O3S MolecularWeight: 607.20576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

InChI

InChI=1S/C33H39ClN4O3S/c1-32(2,3)25-16-18-26(19-17-25)42(40,41)37(21-20-24-12-8-7-9-13-24)23-31(39)35-30-22-29(33(4,5)6)36-38(30)28-15-11-10-14-27(28)34/h7-19,22H,20-21,23H2,1-6H3,(H,35,39)