N-(4-ethoxyphenyl)-3-(4-phenylpiperazin-1-yl)carbonyl-1H-pyrazole-5-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-phenylpiperazin-1-yl)carbonyl-1H-pyrazole-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-phenylpiperazine-1-carbonyl)-1H-pyrazole-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-pyrazole-5-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-phenylpiperazine-1-carbonyl)-1H-pyrazole-5-sulfonamide Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)-N-p-phenetyl-1H-pyrazole-5-sulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O4S/c1-2-31-19-10-8-17(9-11-19)25-32(29,30)21-16-20(23-24-21)22(28)27-14-12-26(13-15-27)18-6-4-3-5-7-18/h3-11,16,25H,2,12-15H2,1H3,(H,23,24)