4-[bis(2-methoxyethyl)sulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C24H30N4O5S/c1-32-16-14-28(15-17-33-2)34(30,31)23-10-8-20(9-11-23)24(29)25-18-21-6-3-4-7-22(21)19-27-13-5-12-26-27/h3-13H,14-19H2,1-2H3,(H,25,29)