N-(2-cyclopentylpyrazol-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C23H26N4O4S/c1-26(20-9-5-6-10-21(20)31-2)32(29,30)19-13-11-17(12-14-19)23(28)25-22-15-16-24-27(22)18-7-3-4-8-18/h5-6,9-16,18H,3-4,7-8H2,1-2H3,(H,25,28)