4-methoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-methoxy-N-[2-(morpholinosulfonylmethyl)benzyl]-1-phenyl-pyrazole-3-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O5S/c1-31-21-16-27(20-9-3-2-4-10-20)25-22(21)23(28)24-15-18-7-5-6-8-19(18)17-33(29,30)26-11-13-32-14-12-26/h2-10,16H,11-15,17H2,1H3,(H,24,28)