4-bromanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-bromanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C20H19BrN4O3S2 MolecularWeight: 507.42386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)Br

InChI

InChI=1S/C20H19BrN4O3S2/c21-16-10-9-15(13-17(16)30(27,28)25-11-5-2-6-12-25)18(26)22-20-24-23-19(29-20)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,22,24,26)