N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-methylsulfonyl-benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-methylsulfonyl-benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-methylsulfonylbenzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-methylsulfonylbenzamide Traditional Name: 4-mesyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-11-17-15(19-23-11)16(9-3-4-10-16)18-14(20)12-5-7-13(8-6-12)24(2,21)22/h5-8H,3-4,9-10H2,1-2H3,(H,18,20)