2-[butyl(naphthalen-1-ylsulfonyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl(naphthalen-1-ylsulfonyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(1-naphthylsulfonyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl(1-naphthalenylsulfonyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(naphthalen-1-ylsulfonyl)amino]-N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(1-naphthylsulfonyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C31H29ClN4O3S MolecularWeight: 573.10496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29ClN4O3S/c1-2-3-20-35(40(38,39)29-15-9-13-23-10-7-8-14-27(23)29)22-31(37)33-30-21-28(24-11-5-4-6-12-24)34-36(30)26-18-16-25(32)17-19-26/h4-19,21H,2-3,20,22H2,1H3,(H,33,37)