2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-butylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-butylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H30FN5O4S MolecularWeight: 563.643003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H30FN5O4S/c1-3-4-18-34(40(38,39)26-16-12-24(13-17-26)31-21(2)36)20-29(37)32-28-19-27(22-8-6-5-7-9-22)33-35(28)25-14-10-23(30)11-15-25/h5-17,19H,3-4,18,20H2,1-2H3,(H,31,36)(H,32,37)