3-(2-chlorophenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-1H-pyrazole-5-carboxamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25ClN4O4S/c1-2-32-21-11-10-16(14-22(21)33(30,31)28-12-6-3-7-13-28)25-23(29)20-15-19(26-27-20)17-8-4-5-9-18(17)24/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,25,29)(H,26,27)