N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-piperidinosulfonyl-benzamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrN4O4S/c21-16-6-4-5-15(13-16)19-23-24-20(29-19)22-18(26)14-7-9-17(10-8-14)30(27,28)25-11-2-1-3-12-25/h4-10,13H,1-3,11-12H2,(H,22,24,26)