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

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O4S/c1-2-19-23-24-21(29-19)16-5-9-17(10-6-16)22-20(26)15-7-11-18(12-8-15)30(27,28)25-13-3-4-14-25/h5-12H,2-4,13-14H2,1H3,(H,22,26)