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

Systemtic Name: N-cyclopropyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide Openeye Name: N-cyclopropyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide CAS Name: N-cyclopropyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide IUPAC Name: N-cyclopropyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide Traditional Name: N-cyclopropyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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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)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)C(C)C(=O)NC3CC3

InChI

InChI=1S/C16H19N3O4S/c1-10-3-5-12(6-4-10)15-18-14(23-19-15)9-24(21,22)11(2)16(20)17-13-7-8-13/h3-6,11,13H,7-9H2,1-2H3,(H,17,20)