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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C15H18N4O3S2/c1-11-17-18-15(23-11)16-14(20)12-6-5-7-13(10-12)24(21,22)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9H2,1H3,(H,16,18,20)