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

Systemtic Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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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)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O4S/c1-17(2,3)15-19-20-16(25-15)18-14(22)12-6-8-13(9-7-12)26(23,24)21-10-4-5-11-21/h6-9H,4-5,10-11H2,1-3H3,(H,18,20,22)