(4-cyclohexylpiperazin-1-yl)-[3-(phenylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[3-(phenylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methanone Openeye Name: [3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: [3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: [3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: [3-(besylmethyl)-1,2,4-oxadiazol-5-yl]-(4-cyclohexylpiperazino)methanone Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=NC(=NO3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=NC(=NO3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H26N4O4S/c25-20(24-13-11-23(12-14-24)16-7-3-1-4-8-16)19-21-18(22-28-19)15-29(26,27)17-9-5-2-6-10-17/h2,5-6,9-10,16H,1,3-4,7-8,11-15H2