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

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-piperidinosulfonyl-benzamide Formula: C22H22N4O4S3 MolecularWeight: 502.62948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S3/c27-19(16-8-3-1-4-9-16)15-31-22-25-24-21(32-22)23-20(28)17-10-7-11-18(14-17)33(29,30)26-12-5-2-6-13-26/h1,3-4,7-11,14H,2,5-6,12-13,15H2,(H,23,24,28)