3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrrolidinosulfonylpiperazino)propan-1-one Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H31N5O4S/c1-17(2)18-5-7-19(8-6-18)22-23-20(31-24-22)9-10-21(28)25-13-15-27(16-14-25)32(29,30)26-11-3-4-12-26/h5-8,17H,3-4,9-16H2,1-2H3