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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C20H27N5O3S2 MolecularWeight: 449.59008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H27N5O3S2/c1-15-22-23-20(29-15)21-19(26)16-8-9-17(24-10-4-2-5-11-24)18(14-16)30(27,28)25-12-6-3-7-13-25/h8-9,14H,2-7,10-13H2,1H3,(H,21,23,26)