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2-methyl-5-(propan-2-ylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

2-methyl-5-(propan-2-ylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name:2-methyl-5-(propan-2-ylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide
Openeye Name:5-(isopropylsulfamoyl)-2-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide
CAS Name:2-methyl-5-(propan-2-ylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide
IUPAC Name:2-methyl-5-(propan-2-ylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide
Traditional Name:5-(isopropylsulfamoyl)-2-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide
Formula: C22H28N4O4S2
MolecularWeight: 476.61212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3


InChI

InChI=1S/C22H28N4O4S2/c1-15(2)26-32(28,29)17-11-10-16(3)18(14-17)22(27)23-12-6-4-5-9-20-24-21(25-30-20)19-8-7-13-31-19/h7-8,10-11,13-15,26H,4-6,9,12H2,1-3H3,(H,23,27)


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