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

Systemtic Name: N-cyclopentyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide Openeye Name: N-cyclopentyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide CAS Name: N-cyclopentyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide IUPAC Name: N-cyclopentyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide Traditional Name: N-cyclopentyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)C(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)C(C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O4S/c1-12-7-9-14(10-8-12)17-20-16(25-21-17)11-26(23,24)13(2)18(22)19-15-5-3-4-6-15/h7-10,13,15H,3-6,11H2,1-2H3,(H,19,22)