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

Systemtic Name: N-(cyclopropylmethyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide CAS Name: N-(cyclopropylmethyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide 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)CC(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CC(=O)NCC3CC3

InChI

InChI=1S/C16H19N3O4S/c1-11-2-6-13(7-3-11)16-18-15(23-19-16)10-24(21,22)9-14(20)17-8-12-4-5-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,17,20)