3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C21H24N4O3S/c1-16(2)24(3)29(27,28)20-10-5-8-18(14-20)21(26)23-19-9-4-7-17(13-19)15-25-12-6-11-22-25/h4-14,16H,15H2,1-3H3,(H,23,26)