3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C21H30N4O3S2/c1-4-5-6-10-19-23-24-21(29-19)22-20(26)17-8-7-9-18(12-17)30(27,28)25-13-15(2)11-16(3)14-25/h7-9,12,15-16H,4-6,10-11,13-14H2,1-3H3,(H,22,24,26)