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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide Formula: C29H30Cl2N4O3S MolecularWeight: 585.5445

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H30Cl2N4O3S/c1-29(2,3)26-19-27(35(33-26)25-12-8-7-11-24(25)31)32-28(36)20-34(18-17-21-9-5-4-6-10-21)39(37,38)23-15-13-22(30)14-16-23/h4-16,19H,17-18,20H2,1-3H3,(H,32,36)