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

Systemtic Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C20H28N4O3S2/c1-3-4-6-9-18-22-23-20(28-18)21-19(25)17-14-16(11-10-15(17)2)29(26,27)24-12-7-5-8-13-24/h10-11,14H,3-9,12-13H2,1-2H3,(H,21,23,25)