[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-propan-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-propan-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-isopropylsulfonylpiperazin-1-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone CAS Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-propan-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-propan-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-isopropylsulfonylpiperazino)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C(C)C

InChI

InChI=1S/C17H22N4O4S/c1-12(2)26(23,24)21-10-8-20(9-11-21)17(22)15-6-4-14(5-7-15)16-18-13(3)25-19-16/h4-7,12H,8-11H2,1-3H3