4-chloranyl-3-(cyclopropylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C21H23ClN4O4S2 MolecularWeight: 495.01472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4)Cl

InChI

InChI=1S/C21H23ClN4O4S2/c22-16-10-7-14(13-18(16)32(28,29)26-15-8-9-15)21(27)23-11-3-1-2-6-19-24-20(25-30-19)17-5-4-12-31-17/h4-5,7,10,12-13,15,26H,1-3,6,8-9,11H2,(H,23,27)