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

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

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

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