4-[(2-methoxyphenyl)sulfamoyl]-N-(1-pyrazol-1-ylpropan-2-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(1-pyrazolyl)propan-2-yl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O4S/c1-15(14-24-13-5-12-21-24)22-20(25)16-8-10-17(11-9-16)29(26,27)23-18-6-3-4-7-19(18)28-2/h3-13,15,23H,14H2,1-2H3,(H,22,25)