azepan-1-yl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]methanone Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H30N4O4S/c1-2-20-23-21(24-30-20)18-8-7-9-19(16-18)31(28,29)26-14-10-17(11-15-26)22(27)25-12-5-3-4-6-13-25/h7-9,16-17H,2-6,10-15H2,1H3