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4-[(phenylmethyl)-propan-2-yl-sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

4-[(phenylmethyl)-propan-2-yl-sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name:4-[(phenylmethyl)-propan-2-yl-sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
Openeye Name:4-[benzyl(isopropyl)sulfamoyl]-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:4-[(phenylmethyl)-propan-2-ylsulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
IUPAC Name:4-[benzyl(propan-2-yl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
Traditional Name:4-[benzyl(isopropyl)sulfamoyl]-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide
Formula: C23H22N4O4S2
MolecularWeight: 482.57518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4


InChI

InChI=1S/C23H22N4O4S2/c1-16(2)27(15-17-7-4-3-5-8-17)33(29,30)19-12-10-18(11-13-19)21(28)24-23-26-25-22(31-23)20-9-6-14-32-20/h3-14,16H,15H2,1-2H3,(H,24,26,28)


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