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

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H26N4O4S2/c27-22(17-8-6-9-18(16-17)32(28,29)26-13-4-5-14-26)23-12-3-1-2-11-20-24-21(25-30-20)19-10-7-15-31-19/h6-10,15-16H,1-5,11-14H2,(H,23,27)