3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]methyl]-1,2,4-oxadiazol-5-yl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazino]methyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidino-propan-1-one Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NOC(=N3)CCC(=O)N4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NOC(=N3)CCC(=O)N4CCCC4

InChI

InChI=1S/C24H35N5O4S/c1-24(2,3)19-6-8-20(9-7-19)34(31,32)29-16-14-27(15-17-29)18-21-25-22(33-26-21)10-11-23(30)28-12-4-5-13-28/h6-9H,4-5,10-18H2,1-3H3