3-[(2-methoxyphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C20H22N4O4S/c1-28-19-10-3-2-9-18(19)23-29(26,27)17-8-4-7-16(15-17)20(25)21-11-5-13-24-14-6-12-22-24/h2-4,6-10,12,14-15,23H,5,11,13H2,1H3,(H,21,25)