3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-N-methyl-propanamide CAS Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]methyl]-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-N-methylpropanamide IUPAC Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-N-methylpropanamide Traditional Name: 3-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazino]methyl]-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-N-methyl-propionamide Formula: C27H41N5O4S MolecularWeight: 531.71054

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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)N(C)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NOC(=N3)CCC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H41N5O4S/c1-27(2,3)21-10-12-23(13-11-21)37(34,35)32-18-16-31(17-19-32)20-24-28-25(36-29-24)14-15-26(33)30(4)22-8-6-5-7-9-22/h10-13,22H,5-9,14-20H2,1-4H3