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

Systemtic Name: azepan-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]methanone Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H28N4O4S/c1-16-22-20(23-29-16)18-7-6-8-19(15-18)30(27,28)25-13-9-17(10-14-25)21(26)24-11-4-2-3-5-12-24/h6-8,15,17H,2-5,9-14H2,1H3