2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methyl-3-piperidinosulfonyl-phenyl)benzamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O5S/c1-16-10-11-18(14-21(16)33(29,30)27-12-6-3-7-13-27)25-23(28)19-8-4-5-9-20(19)31-15-22-24-17(2)32-26-22/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,25,28)