3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C21H24N4O4S/c1-24(18-8-10-19(29-2)11-9-18)30(27,28)20-7-3-6-17(16-20)21(26)22-12-4-14-25-15-5-13-23-25/h3,5-11,13,15-16H,4,12,14H2,1-2H3,(H,22,26)