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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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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)N3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H26N4O4S/c1-19(2,3)17-21-22-18(27-17)20-16(24)14-8-10-15(11-9-14)28(25,26)23-12-6-4-5-7-13-23/h8-11H,4-7,12-13H2,1-3H3,(H,20,22,24)