N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide CAS Name: N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CCCCCC2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CCCCCC2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3S/c1-19(2)28-33(31,32)23-15-13-21(14-16-23)25(30)29(3)17-9-5-8-12-22-18-24(27-26-22)20-10-6-4-7-11-20/h4,6-7,10-11,13-16,18-19,28H,5,8-9,12,17H2,1-3H3,(H,26,27)