N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-4-[2-(methylsulfonylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-4-[2-(methylsulfonylamino)phenyl]piperazine-1-carboxamide Openeye Name: 4-[2-(methanesulfonamido)phenyl]-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide CAS Name: 4-[2-(methanesulfonamido)phenyl]-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(methanesulfonamido)phenyl]-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide Traditional Name: 4-[2-(methanesulfonamido)phenyl]-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=CC=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C22H26N6O4S/c1-32-17-7-5-6-16(14-17)19-15-21(25-24-19)23-22(29)28-12-10-27(11-13-28)20-9-4-3-8-18(20)26-33(2,30)31/h3-9,14-15,26H,10-13H2,1-2H3,(H2,23,24,25,29)