N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-piperidinosulfonyl-benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O4S/c1-18(2,3)16-20-21-17(26-16)19-15(23)13-7-9-14(10-8-13)27(24,25)22-11-5-4-6-12-22/h7-10H,4-6,11-12H2,1-3H3,(H,19,21,23)