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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-2-ylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-naphthylsulfonyl(phenethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[2-naphthalenylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-2-ylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-naphthylsulfonyl(phenethyl)amino]acetamide Formula: C33H33ClN4O3S MolecularWeight: 601.15812

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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=CC4=CC=CC=C4C=C3)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5Cl

InChI

InChI=1S/C33H33ClN4O3S/c1-33(2,3)30-22-31(38(36-30)29-16-10-9-15-28(29)34)35-32(39)23-37(20-19-24-11-5-4-6-12-24)42(40,41)27-18-17-25-13-7-8-14-26(25)21-27/h4-18,21-22H,19-20,23H2,1-3H3,(H,35,39)